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

Systemtic Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-pyridin-4-yl-4H-pyrazol-3-one Openeye Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-(4-pyridyl)-4H-pyrazol-3-one CAS Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-pyridin-4-yl-4H-pyrazol-3-one IUPAC Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-pyridin-4-yl-4H-pyrazol-3-one Traditional Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-(4-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=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c1-8-10(4-7-15)11(16)14(13-8)9-2-5-12-6-3-9/h2-3,5-6,10,15H,4,7H2,1H3/t10-/m0/s1