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

Systemtic Name: N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzamide CAS Name: N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC2=NN=NN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC2=NN=NN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N5O3/c1-13(2)27-17-8-4-14(5-9-17)19(25)20-12-18-21-22-23-24(18)15-6-10-16(26-3)11-7-15/h4-11,13H,12H2,1-3H3,(H,20,25)