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N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide

N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide

Systemtic Name:N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide
Openeye Name:N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide
CAS Name:N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide
IUPAC Name:N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide
Traditional Name:N-[4-(2-ketopyrrolidino)benzyl]-2-(1,2,4-triazol-1-yl)nicotinamide
Formula: C19H18N6O2
MolecularWeight: 362.38522
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=C(N=CC=C3)N4C=NC=N4


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=C(N=CC=C3)N4C=NC=N4


InChI

InChI=1S/C19H18N6O2/c26-17-4-2-10-24(17)15-7-5-14(6-8-15)11-22-19(27)16-3-1-9-21-18(16)25-13-20-12-23-25/h1,3,5-9,12-13H,2,4,10-11H2,(H,22,27)


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