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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-(tetrazol-1-yl)benzamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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