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

Systemtic Name: 2-(2,5-dimethoxyphenyl)-N-[(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)methyl]ethanamide Openeye Name: 2-(2,5-dimethoxyphenyl)-N-[[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]methyl]acetamide CAS Name: 2-(2,5-dimethoxyphenyl)-N-[[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]methyl]acetamide IUPAC Name: 2-(2,5-dimethoxyphenyl)-N-[(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)methyl]acetamide Traditional Name: 2-(2,5-dimethoxyphenyl)-N-[[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]methyl]acetamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC(=O)NCC2=NC(=NN2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC(=O)NCC2=NC(=NN2)C3=CN=CC=C3

InChI

InChI=1S/C18H19N5O3/c1-25-14-5-6-15(26-2)13(8-14)9-17(24)20-11-16-21-18(23-22-16)12-4-3-7-19-10-12/h3-8,10H,9,11H2,1-2H3,(H,20,24)(H,21,22,23)