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

Systemtic Name: (5S)-1-(2-dimethylaminoethyl)-4-[(3,5-dimethyl-1H-pyrazol-4-yl)-oxidanyl-methylidene]-5-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (5S)-1-(2-dimethylaminoethyl)-4-[(3,5-dimethyl-1H-pyrazol-4-yl)-hydroxy-methylene]-5-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (5S)-1-(2-dimethylaminoethyl)-4-[(3,5-dimethyl-1H-pyrazol-4-yl)-hydroxymethylidene]-5-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5S)-1-(2-dimethylaminoethyl)-4-[(3,5-dimethyl-1H-pyrazol-4-yl)-hydroxymethylidene]-5-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (5S)-1-(2-dimethylaminoethyl)-4-[(3,5-dimethyl-1H-pyrazol-4-yl)-hydroxy-methylene]-5-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C19H23N5O3 MolecularWeight: 369.41762

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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=N3)O

Isomeric SMILES

CC1=C(C(=NN1)C)C(=C2[C@H](N(C(=O)C2=O)CCN(C)C)C3=CC=CC=N3)O

InChI

InChI=1S/C19H23N5O3/c1-11-14(12(2)22-21-11)17(25)15-16(13-7-5-6-8-20-13)24(10-9-23(3)4)19(27)18(15)26/h5-8,16,25H,9-10H2,1-4H3,(H,21,22)/t16-/m1/s1