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

Systemtic Name: 5-cyclopentyl-4-(3-ethoxy-4-oxidanyl-phenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-cyclopentyl-4-(3-ethoxy-4-hydroxy-phenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-cyclopentyl-4-(3-ethoxy-4-hydroxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-cyclopentyl-4-(3-ethoxy-4-hydroxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-cyclopentyl-4-(3-ethoxy-4-hydroxy-phenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4CCCC4)NN=C3C5=CC=CC=C5)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4CCCC4)NN=C3C5=CC=CC=C5)O

InChI

InChI=1S/C24H25N3O3/c1-2-30-19-14-16(12-13-18(19)28)23-20-21(15-8-4-3-5-9-15)25-26-22(20)24(29)27(23)17-10-6-7-11-17/h3-5,8-9,12-14,17,23,28H,2,6-7,10-11H2,1H3,(H,25,26)