5-tert-butyl-4-(5-methoxy-1H-indol-3-yl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 5-tert-butyl-4-(5-methoxy-1H-indol-3-yl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-tert-butyl-4-(5-methoxy-1H-indol-3-yl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-tert-butyl-4-(5-methoxy-1H-indol-3-yl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-tert-butyl-4-(5-methoxy-1H-indol-3-yl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-tert-butyl-4-(5-methoxy-1H-indol-3-yl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CC(C)(C)N1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C24H24N4O2/c1-24(2,3)28-22(17-13-25-18-11-10-15(30-4)12-16(17)18)19-20(14-8-6-5-7-9-14)26-27-21(19)23(28)29/h5-13,22,25H,1-4H3,(H,26,27)