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

Systemtic Name: 3-(4-chlorophenyl)-4-(1H-indol-4-yl)-5-propan-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 3-(4-chlorophenyl)-4-(1H-indol-4-yl)-5-isopropyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 3-(4-chlorophenyl)-4-(1H-indol-4-yl)-5-propan-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 3-(4-chlorophenyl)-4-(1H-indol-4-yl)-5-propan-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 3-(4-chlorophenyl)-4-(1H-indol-4-yl)-5-isopropyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O/c1-12(2)27-21(16-4-3-5-17-15(16)10-11-24-17)18-19(25-26-20(18)22(27)28)13-6-8-14(23)9-7-13/h3-12,21,24H,1-2H3,(H,25,26)