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

Systemtic Name: 3-(4-chlorophenyl)-4-(5-methoxy-1H-indol-3-yl)-5-propan-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 3-(4-chlorophenyl)-5-isopropyl-4-(5-methoxy-1H-indol-3-yl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 3-(4-chlorophenyl)-4-(5-methoxy-1H-indol-3-yl)-5-propan-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 3-(4-chlorophenyl)-4-(5-methoxy-1H-indol-3-yl)-5-propan-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 3-(4-chlorophenyl)-5-isopropyl-4-(5-methoxy-1H-indol-3-yl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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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=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CC(C)N1C(C2=C(C1=O)NN=C2C3=CC=C(C=C3)Cl)C4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C23H21ClN4O2/c1-12(2)28-22(17-11-25-18-9-8-15(30-3)10-16(17)18)19-20(26-27-21(19)23(28)29)13-4-6-14(24)7-5-13/h4-12,22,25H,1-3H3,(H,26,27)