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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23N3O/c33-29(30-21-22-10-4-1-5-11-22)25-16-18-26(19-17-25)32-28(24-14-8-3-9-15-24)20-27(31-32)23-12-6-2-7-13-23/h1-20H,21H2,(H,30,33)