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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[[3-(4-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=C(C=C(C=C1)CC(=O)NCC2=NC(=NN2)C3=CC=NC=C3)OC

Isomeric SMILES

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

InChI

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