4-(3,5-diphenylpyrazol-1-yl)-N-(4-methylphenyl)benzamide

Systemtic Name: 4-(3,5-diphenylpyrazol-1-yl)-N-(4-methylphenyl)benzamide Openeye Name: 4-(3,5-diphenylpyrazol-1-yl)-N-(p-tolyl)benzamide CAS Name: 4-(3,5-diphenyl-1-pyrazolyl)-N-(4-methylphenyl)benzamide IUPAC Name: 4-(3,5-diphenylpyrazol-1-yl)-N-(4-methylphenyl)benzamide Traditional Name: 4-(3,5-diphenylpyrazol-1-yl)-N-(p-tolyl)benzamide Formula: C29H23N3O MolecularWeight: 429.51242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O/c1-21-12-16-25(17-13-21)30-29(33)24-14-18-26(19-15-24)32-28(23-10-6-3-7-11-23)20-27(31-32)22-8-4-2-5-9-22/h2-20H,1H3,(H,30,33)