(4R)-4-(4-tert-butylphenyl)-3,5-dimethyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: (4R)-4-(4-tert-butylphenyl)-3,5-dimethyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: (4R)-4-(4-tert-butylphenyl)-3,5-dimethyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: (4R)-4-(4-tert-butylphenyl)-3,5-dimethyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: (4R)-4-(4-tert-butylphenyl)-3,5-dimethyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: (4R)-4-(4-tert-butylphenyl)-3,5-dimethyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(N(C(=O)C2=NN1)C)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C2[C@H](N(C(=O)C2=NN1)C)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C17H21N3O/c1-10-13-14(19-18-10)16(21)20(5)15(13)11-6-8-12(9-7-11)17(2,3)4/h6-9,15H,1-5H3,(H,18,19)/t15-/m1/s1