5-(4-chlorophenyl)-3-(4-methylphenyl)-4-thiophen-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 5-(4-chlorophenyl)-3-(4-methylphenyl)-4-thiophen-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-(4-chlorophenyl)-3-(p-tolyl)-4-(2-thienyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-(4-chlorophenyl)-3-(4-methylphenyl)-4-thiophen-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-(4-chlorophenyl)-3-(4-methylphenyl)-4-thiophen-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-(4-chlorophenyl)-3-(p-tolyl)-4-(2-thienyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C22H16ClN3OS MolecularWeight: 405.89994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC3=C2C(N(C3=O)C4=CC=C(C=C4)Cl)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC3=C2C(N(C3=O)C4=CC=C(C=C4)Cl)C5=CC=CS5

InChI

InChI=1S/C22H16ClN3OS/c1-13-4-6-14(7-5-13)19-18-20(25-24-19)22(27)26(16-10-8-15(23)9-11-16)21(18)17-3-2-12-28-17/h2-12,21H,1H3,(H,24,25)