1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[1-(1-pyrazolyl)propan-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-(1-methyl-2-pyrazol-1-yl-ethyl)pyrrolidine-3-carboxamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H20N4O4/c1-12(9-21-6-2-5-19-21)20-18(24)13-7-17(23)22(10-13)14-3-4-15-16(8-14)26-11-25-15/h2-6,8,12-13H,7,9-11H2,1H3,(H,20,24)