1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-keto-pyrrolidine-3-carboxamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H26N4O4/c1-16-21(17(2)29(27-16)19-6-4-3-5-7-19)14-26-25(31)18-12-24(30)28(15-18)20-8-9-22-23(13-20)33-11-10-32-22/h3-9,13,18H,10-12,14-15H2,1-2H3,(H,26,31)