(5R)-1-(2-dimethylaminoethyl)-4-[(3,5-dimethyl-1H-pyrazol-4-yl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-1-(2-dimethylaminoethyl)-4-[(3,5-dimethyl-1H-pyrazol-4-yl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5R)-1-(2-dimethylaminoethyl)-4-[(3,5-dimethyl-1H-pyrazol-4-yl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5R)-1-(2-dimethylaminoethyl)-4-[(3,5-dimethyl-1H-pyrazol-4-yl)-hydroxymethylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5R)-1-(2-dimethylaminoethyl)-4-[(3,5-dimethyl-1H-pyrazol-4-yl)-hydroxymethylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (5R)-1-(2-dimethylaminoethyl)-4-[(3,5-dimethyl-1H-pyrazol-4-yl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-12-15(13(2)22-21-12)18(25)16-17(14-8-6-5-7-9-14)24(11-10-23(3)4)20(27)19(16)26/h5-9,17,25H,10-11H2,1-4H3,(H,21,22)/t17-/m1/s1