1,5-diphenyl-N-(phenylcarbamoyl)-4-(phenylcarbonyl)pyrazole-3-carboxamide

Systemtic Name: 1,5-diphenyl-N-(phenylcarbamoyl)-4-(phenylcarbonyl)pyrazole-3-carboxamide Openeye Name: 4-benzoyl-1,5-diphenyl-N-(phenylcarbamoyl)pyrazole-3-carboxamide CAS Name: N-[anilino(oxo)methyl]-4-benzoyl-1,5-diphenyl-3-pyrazolecarboxamide IUPAC Name: 4-benzoyl-1,5-diphenyl-N-(phenylcarbamoyl)pyrazole-3-carboxamide Traditional Name: 4-benzoyl-1,5-diphenyl-N-(phenylcarbamoyl)pyrazole-3-carboxamide Formula: C30H22N4O3 MolecularWeight: 486.52068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=CC=C3)C(=O)NC(=O)NC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=CC=C3)C(=O)NC(=O)NC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H22N4O3/c35-28(22-15-7-2-8-16-22)25-26(29(36)32-30(37)31-23-17-9-3-10-18-23)33-34(24-19-11-4-12-20-24)27(25)21-13-5-1-6-14-21/h1-20H,(H2,31,32,36,37)