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

Systemtic Name: 3-(4-ethylphenyl)-N-(3-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 3-(4-ethylphenyl)-N-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide CAS Name: 3-(4-ethylphenyl)-N-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide IUPAC Name: 3-(4-ethylphenyl)-N-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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