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

Systemtic Name: 4-(3-hydroxyphenyl)-5-methyl-3-(4-methylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(3-hydroxyphenyl)-5-methyl-3-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(3-hydroxyphenyl)-5-methyl-3-(4-methylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(3-hydroxyphenyl)-5-methyl-3-(4-methylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(3-hydroxyphenyl)-5-methyl-3-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c1-11-6-8-12(9-7-11)16-15-17(21-20-16)19(24)22(2)18(15)13-4-3-5-14(23)10-13/h3-10,18,23H,1-2H3,(H,20,21)