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

Systemtic Name: (3R)-1-(3-bromophenyl)-3-[(3,5-dimethylpyrazol-1-yl)methyl]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(3-bromophenyl)-3-[(3,5-dimethylpyrazol-1-yl)methyl]pyrrolidine-2,5-dione CAS Name: (3R)-1-(3-bromophenyl)-3-[(3,5-dimethyl-1-pyrazolyl)methyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3-bromophenyl)-3-[(3,5-dimethylpyrazol-1-yl)methyl]pyrrolidine-2,5-dione Traditional Name: (3R)-1-(3-bromophenyl)-3-[(3,5-dimethylpyrazol-1-yl)methyl]pyrrolidine-2,5-quinone Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2CC(=O)N(C2=O)C3=CC(=CC=C3)Br)C

Isomeric SMILES

CC1=CC(=NN1C[C@H]2CC(=O)N(C2=O)C3=CC(=CC=C3)Br)C

InChI

InChI=1S/C16H16BrN3O2/c1-10-6-11(2)19(18-10)9-12-7-15(21)20(16(12)22)14-5-3-4-13(17)8-14/h3-6,8,12H,7,9H2,1-2H3/t12-/m1/s1