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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NNC(=N2)C3=CC=NC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NNC(=N2)C3=CC=NC=C3)OC

InChI

InChI=1S/C17H17N5O3/c1-24-13-4-3-11(9-14(13)25-2)10-15(23)19-17-20-16(21-22-17)12-5-7-18-8-6-12/h3-9H,10H2,1-2H3,(H2,19,20,21,22,23)