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

Systemtic Name: N-[2-(phenylmethyl)phenyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-benzylphenyl)-4-(tetrazol-1-yl)benzamide CAS Name: N-[2-(phenylmethyl)phenyl]-4-(1-tetrazolyl)benzamide IUPAC Name: N-(2-benzylphenyl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(2-benzylphenyl)-4-(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=C(C=C3)N4C=NN=N4

Isomeric SMILES

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

InChI

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