1-(3-chloranyl-2-methyl-phenyl)-3-ethanoyl-5-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-ethanoyl-5-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione Openeye Name: 3-acetyl-1-(3-chloro-2-methyl-phenyl)-5-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione CAS Name: 3-acetyl-1-(3-chloro-2-methylphenyl)-5-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione IUPAC Name: 3-acetyl-1-(3-chloro-2-methylphenyl)-5-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione Traditional Name: 3-acetyl-1-(3-chloro-2-methyl-phenyl)-5-phenyl-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=C(C=CC=C1Cl)N2C3C(=C(N2)C(=O)C)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C3C(=C(N2)C(=O)C)C(=O)N(C3=O)C4=CC=CC=C4

InChI

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