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

Systemtic Name: 2-(4-methoxyphenyl)-N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O2/c1-23-13-4-2-11(3-5-13)10-14(22)18-16-19-15(20-21-16)12-6-8-17-9-7-12/h2-9H,10H2,1H3,(H2,18,19,20,21,22)