N-[2-(phenylmethyl)phenyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[2-(phenylmethyl)phenyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-(2-benzylphenyl)-4-pyrazol-1-yl-benzamide CAS Name: N-[2-(phenylmethyl)phenyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-(2-benzylphenyl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(2-benzylphenyl)-4-pyrazol-1-yl-benzamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H19N3O/c27-23(19-11-13-21(14-12-19)26-16-6-15-24-26)25-22-10-5-4-9-20(22)17-18-7-2-1-3-8-18/h1-16H,17H2,(H,25,27)