2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C19H18N6O2/c26-16(21-19-22-18(23-24-19)15-4-1-2-10-20-15)12-13-6-8-14(9-7-13)25-11-3-5-17(25)27/h1-2,4,6-10H,3,5,11-12H2,(H2,21,22,23,24,26)