N-(2-methoxyphenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2-methoxyphenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-methoxyphenyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(2-methoxyphenyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(2-methoxyphenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(2-methoxyphenyl)-3-(tetrazol-1-yl)benzamide Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C15H13N5O2/c1-22-14-8-3-2-7-13(14)17-15(21)11-5-4-6-12(9-11)20-10-16-18-19-20/h2-10H,1H3,(H,17,21)