4-[(Z)-N-[(3-bromophenyl)carbonylamino]-C-methyl-carbonimidoyl]-5-methyl-2-phenyl-pyrazol-3-olate

Systemtic Name: 4-[(Z)-N-[(3-bromophenyl)carbonylamino]-C-methyl-carbonimidoyl]-5-methyl-2-phenyl-pyrazol-3-olate Openeye Name: 4-[(Z)-N-[(3-bromobenzoyl)amino]-C-methyl-carbonimidoyl]-5-methyl-2-phenyl-pyrazol-3-olate CAS Name: 4-[(1Z)-1-[[(3-bromophenyl)-oxomethyl]hydrazinylidene]ethyl]-5-methyl-2-phenyl-3-pyrazololate IUPAC Name: 4-[(Z)-N-[(3-bromobenzoyl)amino]-C-methylcarbonimidoyl]-5-methyl-2-phenylpyrazol-3-olate Traditional Name: 4-[(Z)-N-[(3-bromobenzoyl)amino]-C-methyl-carbonimidoyl]-5-methyl-2-phenyl-pyrazol-3-olate Formula: C19H16BrN4O2- MolecularWeight: 412.25994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=NNC(=O)C2=CC(=CC=C2)Br)C)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C(=N\NC(=O)C2=CC(=CC=C2)Br)/C)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H17BrN4O2/c1-12(21-22-18(25)14-7-6-8-15(20)11-14)17-13(2)23-24(19(17)26)16-9-4-3-5-10-16/h3-11,26H,1-2H3,(H,22,25)/p-1/b21-12-