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

Systemtic Name: 1-(4-methylphenyl)-N,5-diphenyl-3-(phenylcarbonyl)pyrazole-4-carboxamide Openeye Name: 3-benzoyl-N,5-diphenyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 3-benzoyl-1-(4-methylphenyl)-N,5-diphenyl-4-pyrazolecarboxamide IUPAC Name: 3-benzoyl-1-(4-methylphenyl)-N,5-diphenylpyrazole-4-carboxamide Traditional Name: 3-benzoyl-N,5-diphenyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C30H23N3O2 MolecularWeight: 457.52252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23N3O2/c1-21-17-19-25(20-18-21)33-28(22-11-5-2-6-12-22)26(30(35)31-24-15-9-4-10-16-24)27(32-33)29(34)23-13-7-3-8-14-23/h2-20H,1H3,(H,31,35)