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

Systemtic Name: 5-tert-butyl-4-(1H-indol-6-yl)-3-(4-methoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-tert-butyl-4-(1H-indol-6-yl)-3-(4-methoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-tert-butyl-4-(1H-indol-6-yl)-3-(4-methoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-tert-butyl-4-(1H-indol-6-yl)-3-(4-methoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-tert-butyl-4-(1H-indol-6-yl)-3-(4-methoxyphenyl)-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=C(C=C3)OC)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CC(C)(C)N1C(C2=C(C1=O)NN=C2C3=CC=C(C=C3)OC)C4=CC5=C(C=C4)C=CN5

InChI

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