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

Systemtic Name: 3-(4-chlorophenyl)-4-(1H-indol-5-yl)-5-propan-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 3-(4-chlorophenyl)-4-(1H-indol-5-yl)-5-isopropyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 3-(4-chlorophenyl)-4-(1H-indol-5-yl)-5-propan-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 3-(4-chlorophenyl)-4-(1H-indol-5-yl)-5-propan-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 3-(4-chlorophenyl)-4-(1H-indol-5-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=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC(C)N1C(C2=C(C1=O)NN=C2C3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)NC=C5

InChI

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