1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[3-(1H-pyrazol-5-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[3-(1H-pyrazol-5-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[3-(1H-pyrazol-5-yl)phenyl]pyrrolidine-3-carboxamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC(=C4)C5=CC=NN5

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC(=C4)C5=CC=NN5

InChI

InChI=1S/C21H18N4O4/c26-20-9-14(11-25(20)16-4-5-18-19(10-16)29-12-28-18)21(27)23-15-3-1-2-13(8-15)17-6-7-22-24-17/h1-8,10,14H,9,11-12H2,(H,22,24)(H,23,27)