(4R)-3-(4-chlorophenyl)-5-methyl-4-pyridin-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: (4R)-3-(4-chlorophenyl)-5-methyl-4-pyridin-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: (4R)-3-(4-chlorophenyl)-5-methyl-4-(2-pyridyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: (4R)-3-(4-chlorophenyl)-5-methyl-4-(2-pyridinyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: (4R)-3-(4-chlorophenyl)-5-methyl-4-pyridin-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: (4R)-3-(4-chlorophenyl)-5-methyl-4-(2-pyridyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C17H13ClN4O MolecularWeight: 324.76432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=C(C1=O)NN=C2C3=CC=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

CN1[C@H](C2=C(C1=O)NN=C2C3=CC=C(C=C3)Cl)C4=CC=CC=N4

InChI

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