(4R)-4-(3-methoxy-4-oxidanyl-phenyl)-3,5-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: (4R)-4-(3-methoxy-4-oxidanyl-phenyl)-3,5-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: (4R)-4-(4-hydroxy-3-methoxy-phenyl)-3,5-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: (4R)-4-(4-hydroxy-3-methoxyphenyl)-3,5-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: (4R)-4-(4-hydroxy-3-methoxyphenyl)-3,5-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: (4R)-4-(4-hydroxy-3-methoxy-phenyl)-3,5-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=CC=CC=C4)NN=C3C5=CC=CC=C5)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2C3=C(C(=O)N2C4=CC=CC=C4)NN=C3C5=CC=CC=C5)O

InChI

InChI=1S/C24H19N3O3/c1-30-19-14-16(12-13-18(19)28)23-20-21(15-8-4-2-5-9-15)25-26-22(20)24(29)27(23)17-10-6-3-7-11-17/h2-14,23,28H,1H3,(H,25,26)/t23-/m1/s1