3-(4-fluorophenyl)-5-(4-methylphenyl)-1-(4-methylphenyl)carbonyl-2,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrazole-4,6-dione

Systemtic Name: 3-(4-fluorophenyl)-5-(4-methylphenyl)-1-(4-methylphenyl)carbonyl-2,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrazole-4,6-dione Openeye Name: 3-(4-fluorophenyl)-1-(4-methylbenzoyl)-5-(p-tolyl)-2,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrazole-4,6-dione CAS Name: 3-(4-fluorophenyl)-5-(4-methylphenyl)-1-[(4-methylphenyl)-oxomethyl]-2,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrazole-4,6-dione IUPAC Name: 3-(4-fluorophenyl)-1-(4-methylbenzoyl)-5-(4-methylphenyl)-2,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrazole-4,6-dione Traditional Name: 3-(4-fluorophenyl)-1-p-toluoyl-5-(p-tolyl)-2,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrazole-4,6-quinone Formula: C26H22FN3O3 MolecularWeight: 443.469583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C3C(C(N2)C4=CC=C(C=C4)F)C(=O)N(C3=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C3C(C(N2)C4=CC=C(C=C4)F)C(=O)N(C3=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H22FN3O3/c1-15-3-7-18(8-4-15)24(31)30-23-21(22(28-30)17-9-11-19(27)12-10-17)25(32)29(26(23)33)20-13-5-16(2)6-14-20/h3-14,21-23,28H,1-2H3