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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-(1,2,4-triazol-1-yl)nicotinamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O2/c25-16-7-3-9-23(16)14-5-1-4-13(10-14)22-18(26)15-6-2-8-20-17(15)24-12-19-11-21-24/h1-2,4-6,8,10-12H,3,7,9H2,(H,22,26)