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

Systemtic Name: N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]benzamide CAS Name: N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]benzamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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