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

Systemtic Name: 4-(6-chloranyl-1H-indol-3-yl)-5-(3-methoxypropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(6-chloro-1H-indol-3-yl)-5-(3-methoxypropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(6-chloro-1H-indol-3-yl)-5-(3-methoxypropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(6-chloro-1H-indol-3-yl)-5-(3-methoxypropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(6-chloro-1H-indol-3-yl)-5-(3-methoxypropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=CNC5=C4C=CC(=C5)Cl

Isomeric SMILES

COCCCN1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=CNC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C23H21ClN4O2/c1-30-11-5-10-28-22(17-13-25-18-12-15(24)8-9-16(17)18)19-20(14-6-3-2-4-7-14)26-27-21(19)23(28)29/h2-4,6-9,12-13,22,25H,5,10-11H2,1H3,(H,26,27)