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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

CC(C)(C)N1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=C5C=CNC5=CC=C4

InChI

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