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

Systemtic Name: 4-(1H-indol-6-yl)-3-phenyl-5-propan-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(1H-indol-6-yl)-5-isopropyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(1H-indol-6-yl)-3-phenyl-5-propan-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(1H-indol-6-yl)-3-phenyl-5-propan-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(1H-indol-6-yl)-5-isopropyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CC(C)N1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C22H20N4O/c1-13(2)26-21(16-9-8-14-10-11-23-17(14)12-16)18-19(15-6-4-3-5-7-15)24-25-20(18)22(26)27/h3-13,21,23H,1-2H3,(H,24,25)