1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[2-(pyrazol-1-ylmethyl)benzyl]pyrrolidine-3-carboxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NCC4=CC=CC=C4CN5C=CC=N5

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NCC4=CC=CC=C4CN5C=CC=N5

InChI

InChI=1S/C23H22N4O4/c28-22-10-18(14-27(22)19-6-7-20-21(11-19)31-15-30-20)23(29)24-12-16-4-1-2-5-17(16)13-26-9-3-8-25-26/h1-9,11,18H,10,12-15H2,(H,24,29)