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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

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