(3R)-3-[(3,5-dimethylpyrazol-1-yl)methyl]-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[(3,5-dimethylpyrazol-1-yl)methyl]-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-[(3,5-dimethylpyrazol-1-yl)methyl]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[(3,5-dimethyl-1-pyrazolyl)methyl]-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[(3,5-dimethylpyrazol-1-yl)methyl]-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[(3,5-dimethylpyrazol-1-yl)methyl]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)CN3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)CN3C(=CC(=N3)C)C

InChI

InChI=1S/C17H19N3O2/c1-11-4-6-15(7-5-11)20-16(21)9-14(17(20)22)10-19-13(3)8-12(2)18-19/h4-8,14H,9-10H2,1-3H3/t14-/m1/s1