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

Systemtic Name: (4S)-4-(2,4-dichlorophenyl)-3,5-dimethyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: (4S)-4-(2,4-dichlorophenyl)-3,5-dimethyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: (4S)-4-(2,4-dichlorophenyl)-3,5-dimethyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: (4S)-4-(2,4-dichlorophenyl)-3,5-dimethyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: (4S)-4-(2,4-dichlorophenyl)-3,5-dimethyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C13H11Cl2N3O MolecularWeight: 296.15194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2N3O/c1-6-10-11(17-16-6)13(19)18(2)12(10)8-4-3-7(14)5-9(8)15/h3-5,12H,1-2H3,(H,16,17)/t12-/m1/s1