4-[(Z)-[(4-bromophenyl)carbonylhydrazinylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate

Systemtic Name: 4-[(Z)-[(4-bromophenyl)carbonylhydrazinylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Openeye Name: 4-[(Z)-[(4-bromobenzoyl)hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate CAS Name: 4-[(Z)-[[(4-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-5-methyl-2-phenyl-3-pyrazololate IUPAC Name: 4-[(Z)-[(4-bromobenzoyl)hydrazinylidene]methyl]-5-methyl-2-phenylpyrazol-3-olate Traditional Name: 4-[(Z)-[(4-bromobenzoyl)hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Formula: C18H14BrN4O2- MolecularWeight: 398.23336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4O2/c1-12-16(18(25)23(22-12)15-5-3-2-4-6-15)11-20-21-17(24)13-7-9-14(19)10-8-13/h2-11,25H,1H3,(H,21,24)/p-1/b20-11-