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

Systemtic Name: N-(3-methoxyphenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)oxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]oxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)oxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)oxy]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]oxy]acetamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=NNC(=N2)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=NNC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C16H15N5O3/c1-23-13-4-2-3-12(9-13)18-14(22)10-24-16-19-15(20-21-16)11-5-7-17-8-6-11/h2-9H,10H2,1H3,(H,18,22)(H,19,20,21)