1-cyclopentyl-5-oxidanylidene-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-5-oxidanylidene-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-5-oxo-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-5-oxo-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-5-oxo-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]pyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]pyrrolidine-3-carboxamide Formula: C17H20N6O2 MolecularWeight: 340.3797

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C17H20N6O2/c24-16-7-12(9-22(16)14-3-1-2-4-14)17(25)21-13-5-6-15(19-8-13)23-11-18-10-20-23/h5-6,8,10-12,14H,1-4,7,9H2,(H,21,25)