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

Systemtic Name: 5-(4-chlorophenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-3-(4-methylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-(4-chlorophenyl)-4-(4-hydroxy-3-methoxy-phenyl)-3-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-(4-chlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-3-(4-methylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-(4-chlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-3-(4-methylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-(4-chlorophenyl)-4-(4-hydroxy-3-methoxy-phenyl)-3-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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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(=C(C=C5)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O3/c1-14-3-5-15(6-4-14)22-21-23(28-27-22)25(31)29(18-10-8-17(26)9-11-18)24(21)16-7-12-19(30)20(13-16)32-2/h3-13,24,30H,1-2H3,(H,27,28)