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

Systemtic Name: 4-(1H-indol-4-yl)-3-(4-methoxyphenyl)-5-propan-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(1H-indol-4-yl)-5-isopropyl-3-(4-methoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(1H-indol-4-yl)-3-(4-methoxyphenyl)-5-propan-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(1H-indol-4-yl)-3-(4-methoxyphenyl)-5-propan-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(1H-indol-4-yl)-5-isopropyl-3-(4-methoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-13(2)27-22(17-5-4-6-18-16(17)11-12-24-18)19-20(25-26-21(19)23(27)28)14-7-9-15(29-3)10-8-14/h4-13,22,24H,1-3H3,(H,25,26)