3-methyl-5-(4-methylphenyl)-4-(4-propan-2-ylphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 3-methyl-5-(4-methylphenyl)-4-(4-propan-2-ylphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(4-isopropylphenyl)-3-methyl-5-(p-tolyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 3-methyl-5-(4-methylphenyl)-4-(4-propan-2-ylphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 3-methyl-5-(4-methylphenyl)-4-(4-propan-2-ylphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 3-methyl-4-p-cumenyl-5-(p-tolyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C3=C(NN=C3C2=O)C)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C3=C(NN=C3C2=O)C)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C22H23N3O/c1-13(2)16-7-9-17(10-8-16)21-19-15(4)23-24-20(19)22(26)25(21)18-11-5-14(3)6-12-18/h5-13,21H,1-4H3,(H,23,24)