2-(2-oxidanylidenepyridin-1-yl)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[2-(1,2,4-triazol-1-ylmethyl)benzyl]acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CN2C=CC=CC2=O)CN3C=NC=N3

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CN2C=CC=CC2=O)CN3C=NC=N3

InChI

InChI=1S/C17H17N5O2/c23-16(11-21-8-4-3-7-17(21)24)19-9-14-5-1-2-6-15(14)10-22-13-18-12-20-22/h1-8,12-13H,9-11H2,(H,19,23)