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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]pyrrolidine-3-carboxamide Formula: C24H23N5O5 MolecularWeight: 461.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)N5C=CC=N5

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)N5C=CC=N5

InChI

InChI=1S/C24H23N5O5/c1-15(29-9-3-8-25-29)23(31)26-17-4-2-5-18(11-17)27-24(32)16-10-22(30)28(13-16)19-6-7-20-21(12-19)34-14-33-20/h2-9,11-12,15-16H,10,13-14H2,1H3,(H,26,31)(H,27,32)