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

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=NC=NN3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=NC=NN3

InChI

InChI=1S/C14H15N5O2/c20-12(17-14-15-9-16-18-14)8-10-3-5-11(6-4-10)19-7-1-2-13(19)21/h3-6,9H,1-2,7-8H2,(H2,15,16,17,18,20)