5-(4-chlorophenyl)-4-(4-ethylphenyl)-3-(4-methylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 5-(4-chlorophenyl)-4-(4-ethylphenyl)-3-(4-methylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-(4-chlorophenyl)-4-(4-ethylphenyl)-3-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-(4-chlorophenyl)-4-(4-ethylphenyl)-3-(4-methylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-(4-chlorophenyl)-4-(4-ethylphenyl)-3-(4-methylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-(4-chlorophenyl)-4-(4-ethylphenyl)-3-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C26H22ClN3O MolecularWeight: 427.92538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)Cl)NN=C3C5=CC=C(C=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)Cl)NN=C3C5=CC=C(C=C5)C

InChI

InChI=1S/C26H22ClN3O/c1-3-17-6-10-19(11-7-17)25-22-23(18-8-4-16(2)5-9-18)28-29-24(22)26(31)30(25)21-14-12-20(27)13-15-21/h4-15,25H,3H2,1-2H3,(H,28,29)