1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(3-pyrazol-1-ylpropyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(3-pyrazol-1-ylpropyl)pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(3-pyrazol-1-ylpropyl)pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[3-(1-pyrazolyl)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(3-pyrazol-1-ylpropyl)pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-(3-pyrazol-1-ylpropyl)pyrrolidine-3-carboxamide Formula: C18H20N4O4 MolecularWeight: 356.3758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NCCCN4C=CC=N4

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NCCCN4C=CC=N4

InChI

InChI=1S/C18H20N4O4/c23-17-9-13(18(24)19-5-1-7-21-8-2-6-20-21)11-22(17)14-3-4-15-16(10-14)26-12-25-15/h2-4,6,8,10,13H,1,5,7,9,11-12H2,(H,19,24)