2-(2-oxidanylidenepyrrolidin-1-yl)-N-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)-N-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(2-oxopyrrolidin-1-yl)-N-[[6-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]acetamide CAS Name: 2-(2-oxo-1-pyrrolidinyl)-N-[[6-(1,2,4-triazol-1-yl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-N-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[[6-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]acetamide Formula: C14H16N6O2 MolecularWeight: 300.31584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NCC2=CN=C(C=C2)N3C=NC=N3

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NCC2=CN=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C14H16N6O2/c21-13(8-19-5-1-2-14(19)22)17-7-11-3-4-12(16-6-11)20-10-15-9-18-20/h3-4,6,9-10H,1-2,5,7-8H2,(H,17,21)