(4S)-4-(2-hydroxyethyl)-5-methyl-2-(4-methylquinolin-2-yl)-4H-pyrazol-3-one

Systemtic Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-(4-methylquinolin-2-yl)-4H-pyrazol-3-one Openeye Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-(4-methyl-2-quinolyl)-4H-pyrazol-3-one CAS Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-(4-methyl-2-quinolinyl)-4H-pyrazol-3-one IUPAC Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-(4-methylquinolin-2-yl)-4H-pyrazol-3-one Traditional Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-(4-methyl-2-quinolyl)-2-pyrazolin-3-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=O)C(C(=N3)C)CCO

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=O)[C@H](C(=N3)C)CCO

InChI

InChI=1S/C16H17N3O2/c1-10-9-15(17-14-6-4-3-5-12(10)14)19-16(21)13(7-8-20)11(2)18-19/h3-6,9,13,20H,7-8H2,1-2H3/t13-/m0/s1