2-(4-ethoxyphenyl)-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[1-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]acetamide Traditional Name: 2-p-phenetyl-N-[1-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC(C)C2=NC(=NN2)C3=CC=NC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC(C)C2=NC(=NN2)C3=CC=NC=C3

InChI

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