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

Systemtic Name: 3-ethanoyl-5-(4-methylphenyl)-1-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione Openeye Name: 3-acetyl-1-phenyl-5-(p-tolyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione CAS Name: 3-acetyl-5-(4-methylphenyl)-1-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione IUPAC Name: 3-acetyl-5-(4-methylphenyl)-1-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione Traditional Name: 3-acetyl-1-phenyl-5-(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)N2C(=O)C3C(=C(NN3C4=CC=CC=C4)C(=O)C)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3C(=C(NN3C4=CC=CC=C4)C(=O)C)C2=O

InChI

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