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

Systemtic Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-pyridin-2-yl-4H-pyrazol-3-one Openeye Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-(2-pyridyl)-4H-pyrazol-3-one CAS Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-(2-pyridinyl)-4H-pyrazol-3-one IUPAC Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-pyridin-2-yl-4H-pyrazol-3-one Traditional Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-(2-pyridyl)-2-pyrazolin-3-one Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1CCO)C2=CC=CC=N2

Isomeric SMILES

CC1=NN(C(=O)[C@H]1CCO)C2=CC=CC=N2

InChI

InChI=1S/C11H13N3O2/c1-8-9(5-7-15)11(16)14(13-8)10-4-2-3-6-12-10/h2-4,6,9,15H,5,7H2,1H3/t9-/m0/s1