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

Systemtic Name: N-(4-chlorophenyl)-4-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]-1,5-diphenyl-pyrazole-3-carboxamide Openeye Name: N-(4-chlorophenyl)-4-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]-1,5-diphenyl-pyrazole-3-carboxamide CAS Name: N-(4-chlorophenyl)-4-[(E)-hydroxyimino(phenyl)methyl]-1,5-diphenyl-3-pyrazolecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]-1,5-diphenylpyrazole-3-carboxamide Traditional Name: N-(4-chlorophenyl)-1,5-diphenyl-4-[(E)-phenylcarbohydroximoyl]pyrazole-3-carboxamide Formula: C29H21ClN4O2 MolecularWeight: 492.95564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl)C(=NO)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl)/C(=N/O)/C5=CC=CC=C5

InChI

InChI=1S/C29H21ClN4O2/c30-22-16-18-23(19-17-22)31-29(35)27-25(26(33-36)20-10-4-1-5-11-20)28(21-12-6-2-7-13-21)34(32-27)24-14-8-3-9-15-24/h1-19,36H,(H,31,35)/b33-26+