(6aS)-5-(3-chlorophenyl)-3-ethanoyl-1-(4-methylphenyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione

Systemtic Name: (6aS)-5-(3-chlorophenyl)-3-ethanoyl-1-(4-methylphenyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione Openeye Name: (6aS)-3-acetyl-5-(3-chlorophenyl)-1-(p-tolyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione CAS Name: (6aS)-3-acetyl-5-(3-chlorophenyl)-1-(4-methylphenyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione IUPAC Name: (6aS)-3-acetyl-5-(3-chlorophenyl)-1-(4-methylphenyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione Traditional Name: (6aS)-3-acetyl-5-(3-chlorophenyl)-1-(p-tolyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-quinone Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3C(=C(N2)C(=O)C)C(=O)N(C3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H]3C(=C(N2)C(=O)C)C(=O)N(C3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H16ClN3O3/c1-11-6-8-14(9-7-11)24-18-16(17(22-24)12(2)25)19(26)23(20(18)27)15-5-3-4-13(21)10-15/h3-10,18,22H,1-2H3/t18-/m0/s1