(4R)-4-(4-chlorophenyl)-3,5-dimethyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: (4R)-4-(4-chlorophenyl)-3,5-dimethyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: (4R)-4-(4-chlorophenyl)-3,5-dimethyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: (4R)-4-(4-chlorophenyl)-3,5-dimethyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: (4R)-4-(4-chlorophenyl)-3,5-dimethyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: (4R)-4-(4-chlorophenyl)-3,5-dimethyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C13H12ClN3O MolecularWeight: 261.70688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(N(C(=O)C2=NN1)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2[C@H](N(C(=O)C2=NN1)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H12ClN3O/c1-7-10-11(16-15-7)13(18)17(2)12(10)8-3-5-9(14)6-4-8/h3-6,12H,1-2H3,(H,15,16)/t12-/m1/s1