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

Systemtic Name: 4-(5-methoxy-1H-indol-3-yl)-3-(4-methoxyphenyl)-5-propan-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-isopropyl-4-(5-methoxy-1H-indol-3-yl)-3-(4-methoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(5-methoxy-1H-indol-3-yl)-3-(4-methoxyphenyl)-5-propan-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(5-methoxy-1H-indol-3-yl)-3-(4-methoxyphenyl)-5-propan-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-isopropyl-4-(5-methoxy-1H-indol-3-yl)-3-(4-methoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C24H24N4O3 MolecularWeight: 416.47236

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3/c1-13(2)28-23(18-12-25-19-10-9-16(31-4)11-17(18)19)20-21(26-27-22(20)24(28)29)14-5-7-15(30-3)8-6-14/h5-13,23,25H,1-4H3,(H,26,27)