(4S)-3-(4-chlorophenyl)-5-methyl-4-pyridin-3-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: (4S)-3-(4-chlorophenyl)-5-methyl-4-pyridin-3-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: (4S)-3-(4-chlorophenyl)-5-methyl-4-(3-pyridyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: (4S)-3-(4-chlorophenyl)-5-methyl-4-(3-pyridinyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: (4S)-3-(4-chlorophenyl)-5-methyl-4-pyridin-3-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: (4S)-3-(4-chlorophenyl)-5-methyl-4-(3-pyridyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C17H13ClN4O MolecularWeight: 324.76432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=C(C1=O)NN=C2C3=CC=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

CN1[C@H](C2=C(C1=O)NN=C2C3=CC=C(C=C3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C17H13ClN4O/c1-22-16(11-3-2-8-19-9-11)13-14(20-21-15(13)17(22)23)10-4-6-12(18)7-5-10/h2-9,16H,1H3,(H,20,21)/t16-/m0/s1