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

Systemtic Name: 3-ethanoyl-1-(4-methylphenyl)-5-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione Openeye Name: 3-acetyl-5-phenyl-1-(p-tolyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione CAS Name: 3-acetyl-1-(4-methylphenyl)-5-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione IUPAC Name: 3-acetyl-1-(4-methylphenyl)-5-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione Traditional Name: 3-acetyl-5-phenyl-1-(p-tolyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-quinone Formula: C20H17N3O3 MolecularWeight: 347.36728

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c1-12-8-10-15(11-9-12)23-18-16(17(21-23)13(2)24)19(25)22(20(18)26)14-6-4-3-5-7-14/h3-11,18,21H,1-2H3