5-cyclopentyl-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 5-cyclopentyl-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-cyclopentyl-4-(4-hydroxy-3,5-dimethoxy-phenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-cyclopentyl-4-(4-hydroxy-3,5-dimethoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-cyclopentyl-4-(4-hydroxy-3,5-dimethoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-cyclopentyl-4-(4-hydroxy-3,5-dimethoxy-phenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2C3=C(C(=O)N2C4CCCC4)NN=C3C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C2C3=C(C(=O)N2C4CCCC4)NN=C3C5=CC=CC=C5

InChI

InChI=1S/C24H25N3O4/c1-30-17-12-15(13-18(31-2)23(17)28)22-19-20(14-8-4-3-5-9-14)25-26-21(19)24(29)27(22)16-10-6-7-11-16/h3-5,8-9,12-13,16,22,28H,6-7,10-11H2,1-2H3,(H,25,26)