6-(4-bromophenyl)-4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-methyl-pyridazin-3-one

Systemtic Name: 6-(4-bromophenyl)-4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-methyl-pyridazin-3-one Openeye Name: 6-(4-bromophenyl)-4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-methyl-pyridazin-3-one CAS Name: 6-(4-bromophenyl)-4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-methyl-3-pyridazinone IUPAC Name: 6-(4-bromophenyl)-4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-methylpyridazin-3-one Traditional Name: 6-(4-bromophenyl)-4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-2-methyl-pyridazin-3-one Formula: C22H20BrN5O2 MolecularWeight: 466.3305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=CC(=NN(C3=O)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=CC(=NN(C3=O)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H20BrN5O2/c1-14-20(22(30)28(27(14)3)17-7-5-4-6-8-17)24-19-13-18(25-26(2)21(19)29)15-9-11-16(23)12-10-15/h4-13,24H,1-3H3