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

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

COC1=CC=C(C=C1)CC(=O)NCCC2=NC(=NN2)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCC2=NC(=NN2)C3=CC=NC=C3

InChI

InChI=1S/C18H19N5O2/c1-25-15-4-2-13(3-5-15)12-17(24)20-11-8-16-21-18(23-22-16)14-6-9-19-10-7-14/h2-7,9-10H,8,11-12H2,1H3,(H,20,24)(H,21,22,23)