4-[2-[(4-phenylphenyl)methyl]-1,2,3,4-tetrazol-5-yl]benzamide

Systemtic Name: 4-[2-[(4-phenylphenyl)methyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[(4-phenylphenyl)methyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[(4-phenylphenyl)methyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[(4-phenylphenyl)methyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-(4-phenylbenzyl)tetrazol-5-yl]benzamide Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3N=C(N=N3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3N=C(N=N3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H17N5O/c22-20(27)18-10-12-19(13-11-18)21-23-25-26(24-21)14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-13H,14H2,(H2,22,27)