4-(4-methylphenyl)-5-(2-methylpropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 4-(4-methylphenyl)-5-(2-methylpropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-isobutyl-3-phenyl-4-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-methylphenyl)-5-(2-methylpropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-methylphenyl)-5-(2-methylpropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-isobutyl-3-phenyl-4-(p-tolyl)-1,4-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)C2C3=C(C(=O)N2CC(C)C)NN=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=O)N2CC(C)C)NN=C3C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-14(2)13-25-21(17-11-9-15(3)10-12-17)18-19(16-7-5-4-6-8-16)23-24-20(18)22(25)26/h4-12,14,21H,13H2,1-3H3,(H,23,24)