5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-1H-pyrazole-4-carboxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4)N5CCCC5=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4)N5CCCC5=O

InChI

InChI=1S/C23H22N4O4/c1-14-11-16(5-6-18(14)27-8-2-3-21(27)28)25-23(29)17-13-24-26-22(17)15-4-7-19-20(12-15)31-10-9-30-19/h4-7,11-13H,2-3,8-10H2,1H3,(H,24,26)(H,25,29)