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N-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-1,5-diphenyl-4-(phenylcarbonyl)pyrazole-3-carboxamide

N-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-1,5-diphenyl-4-(phenylcarbonyl)pyrazole-3-carboxamide

Systemtic Name:N-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-1,5-diphenyl-4-(phenylcarbonyl)pyrazole-3-carboxamide
Openeye Name:4-benzoyl-N-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-1,5-diphenyl-pyrazole-3-carboxamide
CAS Name:4-benzoyl-N-[4-[(1E)-1-hydroxyiminoethyl]phenyl]-1,5-diphenyl-3-pyrazolecarboxamide
IUPAC Name:4-benzoyl-N-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-1,5-diphenylpyrazole-3-carboxamide
Traditional Name:N-(4-acetohydroximoylphenyl)-4-benzoyl-1,5-diphenyl-pyrazole-3-carboxamide
Formula: C31H24N4O3
MolecularWeight: 500.54726
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)NC(=O)C2=NN(C(=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C/C(=N\O)/C1=CC=C(C=C1)NC(=O)C2=NN(C(=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C31H24N4O3/c1-21(34-38)22-17-19-25(20-18-22)32-31(37)28-27(30(36)24-13-7-3-8-14-24)29(23-11-5-2-6-12-23)35(33-28)26-15-9-4-10-16-26/h2-20,38H,1H3,(H,32,37)/b34-21+


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