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

Systemtic Name: 4-(1H-indol-4-yl)-5-(3-methoxypropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(1H-indol-4-yl)-5-(3-methoxypropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(1H-indol-4-yl)-5-(3-methoxypropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(1H-indol-4-yl)-5-(3-methoxypropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(1H-indol-4-yl)-5-(3-methoxypropyl)-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:

COCCCN1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

COCCCN1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-29-14-6-13-27-22(17-9-5-10-18-16(17)11-12-24-18)19-20(15-7-3-2-4-8-15)25-26-21(19)23(27)28/h2-5,7-12,22,24H,6,13-14H2,1H3,(H,25,26)