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

Systemtic Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-quinolin-2-yl-4H-pyrazol-3-one Openeye Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-(2-quinolyl)-4H-pyrazol-3-one CAS Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-(2-quinolinyl)-4H-pyrazol-3-one IUPAC Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-quinolin-2-yl-4H-pyrazol-3-one Traditional Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-(2-quinolyl)-2-pyrazolin-3-one Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1CCO)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=NN(C(=O)[C@H]1CCO)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C15H15N3O2/c1-10-12(8-9-19)15(20)18(17-10)14-7-6-11-4-2-3-5-13(11)16-14/h2-7,12,19H,8-9H2,1H3/t12-/m0/s1