N-[2-(phenylmethyl)phenyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[2-(phenylmethyl)phenyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-benzylphenyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-[2-(phenylmethyl)phenyl]-2-(1-tetrazolyl)benzamide IUPAC Name: N-(2-benzylphenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(2-benzylphenyl)-2-(tetrazol-1-yl)benzamide Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC=CC=C3N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC=CC=C3N4C=NN=N4

InChI

InChI=1S/C21H17N5O/c27-21(18-11-5-7-13-20(18)26-15-22-24-25-26)23-19-12-6-4-10-17(19)14-16-8-2-1-3-9-16/h1-13,15H,14H2,(H,23,27)