previous compound ID: 1969 next compound
InChIKey: RLFWWDJHLFCNIJ-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 53
"B Kus" "SD Macknight" "J Liao" "E Matthes" "JW Hanrahan" "R Robert" "D Rotin" "GW Carlile" "DY Thomas" "J Goepp"

chemical graph of compound 1969





CID is 2151
synonyms found at PubChem are:
4-Aminoantipyrine, AMPYRONE, 83-07-8, Metapirazone, Solvapyrin-A, Aminoantipyrin, Aminoantipyrine, Aminoazophene, 4-Aminophenazone, 4-Aminoantipyrene, Solnapyrin-A, Aminoazophenazone, 4-AAP, 4-Amino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one, Antipyrine, 4-amino-, 3H-Pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-, 4-Amminoantipirina, 4-Amminoantipirina [Italian], NSC 60242, 4-amino-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one, 1,5-Dimethyl-2-phenyl-4-aminopyrazoline, 4-Amino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one, UNII-0M0B7474RA, BRN 0181635, CCRIS 2906, CHEBI:59026, 3-Pyrazolin-5-one, 4-amino-2,3-dimethyl-1-phenyl-, AI3-14639, EINECS 201-452-3, 4-amino-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one, 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one, RLFWWDJHLFCNIJ-UHFFFAOYSA-N, 0M0B7474RA, NSC60242, CAS-83-07-8, NCGC00016328-01, 4-Amino-1-phenyl-2,3-dimethyl-5-pyrazolone, 4-amino-1,5-dimethyl-2-phenyl-pyrazol-3-one, DSSTox_CID_28786, DSSTox_RID_83055, DSSTox_GSID_48860, 4-AMINO-2,3-DIMETHYL-1-PHENYL-3-PYRAZOLINE-5-ONE, NSC1740, SR-01000399288, metapyrazone, aminoantipyrenA, Aminoantipyrene, aminoazophenA, Minoazophene, Aminoanti, solvapyrin A, Prestwick_16, Spectrum_000758, Prestwick0_000181, Prestwick1_000181, Prestwick2_000181, Prestwick3_000181, Spectrum2_000934, Spectrum3_000604, Spectrum4_000386, Spectrum5_001583, bmse000147, Epitope ID:124938, Oprea1_651348, BSPBio_000101, BSPBio_002108, KBioGR_000911, KBioSS_001238, 5-25-14-00096 (Beilstein Handbook Reference), MLS002154229, DivK1c_000454, SCHEMBL128544, SPECTRUM1500621, SPBio_000868, SPBio_002022, AC1L1D19, AC1Q400F, Antipyrine, 4-amino- (8CI), BPBio1_000113, CHEMBL1165011, DTXSID8048860, 4-Aminoantipyrine, reagent grade, BDBM85515, CTK7D5478, HMS501G16, KBio1_000454, KBio2_001238, KBio2_003806, KBio2_006374, KBio3_001608, ZINC61079, MolPort-000-725-328, NINDS_000454, HMS1568F03, HMS1921K17, HMS2095F03, HMS2235D04, HMS3373A14, HMS3712F03, 4-Aminoantipyrine, 97% 100g, HY-B1398, KS-00000WU7, NSC_2151, STR05569, Tox21_113352, 4-Aminoantipyrine, p.a., 99.0%, BBL002303, CCG-39099, MFCD00003145, NSC-60242, s4509, SBB003514, STK171821, AKOS000119290, Tox21_113352_1, CS-4903, MCULE-4331793421, ND-1774, VZ35314, CAS_83-07-8, IDI1_000454, NCGC00016328-02, NCGC00016328-03, NCGC00016328-04, NCGC00016328-05, NCGC00016328-08, NCGC00094814-01, NCGC00094814-02, NCGC00178813-01, NCGC00178813-02, AJ-09919, AN-24059, BAS 00379516, KB-36484, L626, LS-21366, SMR001233503, ST009520, ZB002425, KB-189010, TR-037929, A0256, EU-0001364, FT-0622362, ST24043180, T8209, 4-Amino-1,5-dimethyl-2-phenyl-3-pyrazolone, 4-Aminoantipyrine, analytical reference material, 4-Aminoantipyrine, >=99.0%, JIS special grade, I06-2214, SR-01000399288-1, SR-01000399288-3, BRD-K20484910-001-13-9, Z56869298, F0044-0041, 4-Amino-1,5-dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one, 4-Aminoantipyrine, puriss. p.a., Reag. Ph. Eur., >=99%, 4-Amino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one #, 4-Amino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one (Ampyrone), 4-Aminoantipyrine, for spectrophotometric det. of H2O2 and phenols, >=98.0%, InChI=1/C11H13N3O/c1-8-10(12)11(15)14(13(8)2)9-6-4-3-5-7-9/h3-7H,12H2,1-2H