N-(2-methyl-1,2,3,4-tetrazol-5-yl)-4-phenyl-benzamide

Systemtic Name: N-(2-methyl-1,2,3,4-tetrazol-5-yl)-4-phenyl-benzamide Openeye Name: N-(2-methyltetrazol-5-yl)-4-phenyl-benzamide CAS Name: N-(2-methyl-5-tetrazolyl)-4-phenylbenzamide IUPAC Name: N-(2-methyltetrazol-5-yl)-4-phenylbenzamide Traditional Name: N-(2-methyltetrazol-5-yl)-4-phenyl-benzamide Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN1N=C(N=N1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H13N5O/c1-20-18-15(17-19-20)16-14(21)13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-10H,1H3,(H,16,18,21)