3-methoxy-N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzamide

Systemtic Name: 3-methoxy-N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]benzamide CAS Name: 3-methoxy-N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]benzamide Traditional Name: 3-methoxy-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]benzamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H17N5O2/c1-12-6-8-14(9-7-12)22-16(19-20-21-22)11-18-17(23)13-4-3-5-15(10-13)24-2/h3-10H,11H2,1-2H3,(H,18,23)