2-methyl-1,3-bis(oxidanylidene)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)isoindole-5-carboxamide

Systemtic Name: 2-methyl-1,3-bis(oxidanylidene)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)isoindole-5-carboxamide Openeye Name: 2-methyl-1,3-dioxo-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)isoindoline-5-carboxamide CAS Name: 2-methyl-1,3-dioxo-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-5-isoindolecarboxamide IUPAC Name: 2-methyl-1,3-dioxo-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)isoindoline-5-carboxamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C4CCCC4=NN3C5=CC=CC=C5

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C4CCCC4=NN3C5=CC=CC=C5

InChI

InChI=1S/C22H18N4O3/c1-25-21(28)15-11-10-13(12-17(15)22(25)29)20(27)23-19-16-8-5-9-18(16)24-26(19)14-6-3-2-4-7-14/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,23,27)