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

Systemtic Name: 3-ethanoyl-5-(2-methoxyphenyl)-1-(4-methylphenyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione Openeye Name: 3-acetyl-5-(2-methoxyphenyl)-1-(p-tolyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione CAS Name: 3-acetyl-5-(2-methoxyphenyl)-1-(4-methylphenyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione IUPAC Name: 3-acetyl-5-(2-methoxyphenyl)-1-(4-methylphenyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione Traditional Name: 3-acetyl-5-(2-methoxyphenyl)-1-(p-tolyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-quinone Formula: C21H19N3O4 MolecularWeight: 377.39326

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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=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3C(=C(N2)C(=O)C)C(=O)N(C3=O)C4=CC=CC=C4OC

InChI

InChI=1S/C21H19N3O4/c1-12-8-10-14(11-9-12)24-19-17(18(22-24)13(2)25)20(26)23(21(19)27)15-6-4-5-7-16(15)28-3/h4-11,19,22H,1-3H3