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

Systemtic Name: 2-(2-methoxyphenyl)-N-[1-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[1-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[1-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[1-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[1-[3-(3-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=CN=CC=C2)NC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

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

InChI

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