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

Systemtic Name: (4R)-3-(4-ethoxyphenyl)-4,5-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: (4R)-3-(4-ethoxyphenyl)-4,5-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: (4R)-3-(4-ethoxyphenyl)-4,5-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: (4R)-3-(4-ethoxyphenyl)-4,5-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: (4R)-4,5-diphenyl-3-p-phenetyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC3=C2C(N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC3=C2[C@H](N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2/c1-2-30-20-15-13-17(14-16-20)22-21-23(27-26-22)25(29)28(19-11-7-4-8-12-19)24(21)18-9-5-3-6-10-18/h3-16,24H,2H2,1H3,(H,26,27)/t24-/m1/s1