N-(1-methoxypropan-2-yl)-3-(2-methylphenyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-3-(2-methylphenyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-3-(o-tolyl)-5-(tetrazol-1-yl)benzamide CAS Name: N-(1-methoxypropan-2-yl)-3-(2-methylphenyl)-5-(1-tetrazolyl)benzamide IUPAC Name: N-(1-methoxypropan-2-yl)-3-(2-methylphenyl)-5-(tetrazol-1-yl)benzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-3-(o-tolyl)-5-(tetrazol-1-yl)benzamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=CC(=C2)N3C=NN=N3)C(=O)NC(C)COC

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=CC(=C2)N3C=NN=N3)C(=O)NC(C)COC

InChI

InChI=1S/C19H21N5O2/c1-13-6-4-5-7-18(13)15-8-16(19(25)21-14(2)11-26-3)10-17(9-15)24-12-20-22-23-24/h4-10,12,14H,11H2,1-3H3,(H,21,25)