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

Systemtic Name: N-(3-methoxyphenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)amino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]amino]acetamide Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNC2=NNC(=N2)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNC2=NNC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C16H16N6O2/c1-24-13-4-2-3-12(9-13)19-14(23)10-18-16-20-15(21-22-16)11-5-7-17-8-6-11/h2-9H,10H2,1H3,(H,19,23)(H2,18,20,21,22)