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

Systemtic Name: N-(4-methoxyphenyl)-4-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]-1,5-diphenyl-pyrazole-3-carboxamide Openeye Name: 4-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]-N-(4-methoxyphenyl)-1,5-diphenyl-pyrazole-3-carboxamide CAS Name: 4-[(E)-hydroxyimino(phenyl)methyl]-N-(4-methoxyphenyl)-1,5-diphenyl-3-pyrazolecarboxamide IUPAC Name: 4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]-N-(4-methoxyphenyl)-1,5-diphenylpyrazole-3-carboxamide Traditional Name: N-(4-methoxyphenyl)-1,5-diphenyl-4-[(E)-phenylcarbohydroximoyl]pyrazole-3-carboxamide Formula: C30H24N4O3 MolecularWeight: 488.53656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN(C(=C2C(=NO)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN(C(=C2/C(=N/O)/C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N4O3/c1-37-25-19-17-23(18-20-25)31-30(35)28-26(27(33-36)21-11-5-2-6-12-21)29(22-13-7-3-8-14-22)34(32-28)24-15-9-4-10-16-24/h2-20,36H,1H3,(H,31,35)/b33-27+