(4S)-5-hexyl-3-(4-methoxyphenyl)-4-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: (4S)-5-hexyl-3-(4-methoxyphenyl)-4-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: (4S)-5-hexyl-3-(4-methoxyphenyl)-4-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: (4S)-5-hexyl-3-(4-methoxyphenyl)-4-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: (4S)-5-hexyl-3-(4-methoxyphenyl)-4-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: (4S)-5-hexyl-3-(4-methoxyphenyl)-4-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(C2=C(C1=O)NN=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCCCCCN1[C@H](C2=C(C1=O)NN=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-3-4-5-9-16-27-23(18-10-7-6-8-11-18)20-21(25-26-22(20)24(27)28)17-12-14-19(29-2)15-13-17/h6-8,10-15,23H,3-5,9,16H2,1-2H3,(H,25,26)/t23-/m0/s1