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

Systemtic Name: 2-(2-methoxyphenyl)-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[1-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[1-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NN1)C2=CC=NC=C2)NC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=NC(=NN1)C2=CC=NC=C2)NC(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C18H19N5O2/c1-12(17-21-18(23-22-17)13-7-9-19-10-8-13)20-16(24)11-14-5-3-4-6-15(14)25-2/h3-10,12H,11H2,1-2H3,(H,20,24)(H,21,22,23)