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

Systemtic Name: 4-(5-methoxy-1H-indol-3-yl)-3-phenyl-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-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(5-methoxy-1H-indol-3-yl)-3-phenyl-5-propan-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(5-methoxy-1H-indol-3-yl)-3-phenyl-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-phenyl-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=CC=C3)C4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

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

InChI

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