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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)C(=O)NC3=CC=CC=C3

InChI

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