2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)ethanamide Openeye Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-phthalimido-acetamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O)C

InChI

InChI=1S/C25H24N4O3/c1-25(2)12-20(19-14-26-29(21(19)13-25)16-8-4-3-5-9-16)27-22(30)15-28-23(31)17-10-6-7-11-18(17)24(28)32/h3-11,14,20H,12-13,15H2,1-2H3,(H,27,30)