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(4S)-4-(2-hydroxyethyl)-5-methyl-2-(6-methylpyridazin-3-yl)-4H-pyrazol-3-one

(4S)-4-(2-hydroxyethyl)-5-methyl-2-(6-methylpyridazin-3-yl)-4H-pyrazol-3-one

Systemtic Name:(4S)-4-(2-hydroxyethyl)-5-methyl-2-(6-methylpyridazin-3-yl)-4H-pyrazol-3-one
Openeye Name:(4S)-4-(2-hydroxyethyl)-5-methyl-2-(6-methylpyridazin-3-yl)-4H-pyrazol-3-one
CAS Name:(4S)-4-(2-hydroxyethyl)-5-methyl-2-(6-methyl-3-pyridazinyl)-4H-pyrazol-3-one
IUPAC Name:(4S)-4-(2-hydroxyethyl)-5-methyl-2-(6-methylpyridazin-3-yl)-4H-pyrazol-3-one
Traditional Name:(4S)-4-(2-hydroxyethyl)-5-methyl-2-(6-methylpyridazin-3-yl)-2-pyrazolin-3-one
Formula: C11H14N4O2
MolecularWeight: 234.25446
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H14N4O2/c1-7-3-4-10(13-12-7)15-11(17)9(5-6-16)8(2)14-15/h3-4,9,16H,5-6H2,1-2H3/t9-/m0/s1


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