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

Systemtic Name: 3-methoxy-N-(3-methylphenyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 3-methoxy-N-(m-tolyl)-4-(tetrazol-1-yl)benzamide CAS Name: 3-methoxy-N-(3-methylphenyl)-4-(1-tetrazolyl)benzamide IUPAC Name: 3-methoxy-N-(3-methylphenyl)-4-(tetrazol-1-yl)benzamide Traditional Name: 3-methoxy-N-(m-tolyl)-4-(tetrazol-1-yl)benzamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)N3C=NN=N3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)N3C=NN=N3)OC

InChI

InChI=1S/C16H15N5O2/c1-11-4-3-5-13(8-11)18-16(22)12-6-7-14(15(9-12)23-2)21-10-17-19-20-21/h3-10H,1-2H3,(H,18,22)