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

Systemtic Name: (4R)-4-(3-methoxyphenyl)-3,5-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: (4R)-4-(3-methoxyphenyl)-3,5-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: (4R)-4-(3-methoxyphenyl)-3,5-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: (4R)-4-(3-methoxyphenyl)-3,5-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: (4R)-4-(3-methoxyphenyl)-3,5-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O2/c1-29-19-14-8-11-17(15-19)23-20-21(16-9-4-2-5-10-16)25-26-22(20)24(28)27(23)18-12-6-3-7-13-18/h2-15,23H,1H3,(H,25,26)/t23-/m1/s1