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

Systemtic Name: 5-tert-butyl-4-(1H-indol-6-yl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-tert-butyl-4-(1H-indol-6-yl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-tert-butyl-4-(1H-indol-6-yl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-tert-butyl-4-(1H-indol-6-yl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-tert-butyl-4-(1H-indol-6-yl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O/c1-23(2,3)27-21(16-10-9-14-11-12-24-17(14)13-16)18-19(15-7-5-4-6-8-15)25-26-20(18)22(27)28/h4-13,21,24H,1-3H3,(H,25,26)