N-(3-methoxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(3-methoxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(3-methoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(3-methoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(3-methoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(3-methoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3

InChI

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