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

Systemtic Name: 4-[2-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-(2-benzyltetrazol-5-yl)benzamide CAS Name: 4-[2-(phenylmethyl)-5-tetrazolyl]benzamide IUPAC Name: 4-(2-benzyltetrazol-5-yl)benzamide Traditional Name: 4-(2-benzyltetrazol-5-yl)benzamide Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C15H13N5O/c16-14(21)12-6-8-13(9-7-12)15-17-19-20(18-15)10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,16,21)