3-(4-ethylphenyl)-N-(4-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-(4-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 3-(4-ethylphenyl)-N-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide CAS Name: 3-(4-ethylphenyl)-N-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide IUPAC Name: 3-(4-ethylphenyl)-N-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propionamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(C2=NNN=N2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CC(C2=NNN=N2)C(=O)NC3=CC=C(C=C3)OC

InChI

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