4-(1H-indol-6-yl)-5-(2-methylpropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 4-(1H-indol-6-yl)-5-(2-methylpropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(1H-indol-6-yl)-5-isobutyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(1H-indol-6-yl)-5-(2-methylpropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(1H-indol-6-yl)-5-(2-methylpropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(1H-indol-6-yl)-5-isobutyl-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)CN1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CC(C)CN1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C23H22N4O/c1-14(2)13-27-22(17-9-8-15-10-11-24-18(15)12-17)19-20(16-6-4-3-5-7-16)25-26-21(19)23(27)28/h3-12,14,22,24H,13H2,1-2H3,(H,25,26)