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

Systemtic Name: (4S)-3-(4-chlorophenyl)-4-phenyl-5-propyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: (4S)-3-(4-chlorophenyl)-4-phenyl-5-propyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: (4S)-3-(4-chlorophenyl)-4-phenyl-5-propyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: (4S)-3-(4-chlorophenyl)-4-phenyl-5-propyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: (4S)-3-(4-chlorophenyl)-4-phenyl-5-propyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=C(C1=O)NN=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCCN1[C@H](C2=C(C1=O)NN=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H18ClN3O/c1-2-12-24-19(14-6-4-3-5-7-14)16-17(22-23-18(16)20(24)25)13-8-10-15(21)11-9-13/h3-11,19H,2,12H2,1H3,(H,22,23)/t19-/m0/s1