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

Systemtic Name: 5-tert-butyl-4-(4-methylphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-tert-butyl-3-phenyl-4-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-tert-butyl-4-(4-methylphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-tert-butyl-4-(4-methylphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-tert-butyl-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)N2C(C)(C)C)NN=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=O)N2C(C)(C)C)NN=C3C4=CC=CC=C4

InChI

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