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

Systemtic Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-(5-methylpyridin-2-yl)-4H-pyrazol-3-one Openeye Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-(5-methyl-2-pyridyl)-4H-pyrazol-3-one CAS Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-(5-methyl-2-pyridinyl)-4H-pyrazol-3-one IUPAC Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-(5-methylpyridin-2-yl)-4H-pyrazol-3-one Traditional Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-(5-methyl-2-pyridyl)-2-pyrazolin-3-one Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(=O)C(C(=N2)C)CCO

Isomeric SMILES

CC1=CN=C(C=C1)N2C(=O)[C@H](C(=N2)C)CCO

InChI

InChI=1S/C12H15N3O2/c1-8-3-4-11(13-7-8)15-12(17)10(5-6-16)9(2)14-15/h3-4,7,10,16H,5-6H2,1-2H3/t10-/m0/s1