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(4S)-4-(2-hydroxyethyl)-5-methyl-2-(6-methylpyridin-2-yl)-4H-pyrazol-3-one
(4S)-4-(2-hydroxyethyl)-5-methyl-2-(6-methylpyridin-2-yl)-4H-pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)N2C(=O)C(C(=N2)C)CCO
Isomeric SMILES
CC1=NC(=CC=C1)N2C(=O)[C@H](C(=N2)C)CCO
InChI
InChI=1S/C12H15N3O2/c1-8-4-3-5-11(13-8)15-12(17)10(6-7-16)9(2)14-15/h3-5,10,16H,6-7H2,1-2H3/t10-/m0/s1
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- (4S)-4-(2-hydroxyethyl)-5-methyl-2-pyridin-4-yl-4H-pyrazol-3-one
- (4S)-4-(2-hydroxyethyl)-5-methyl-2-(6-methylpyridazin-3-yl)-4H-pyrazol-3-one
- [3-(4-bromophenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-azanium
- (4S)-4-(2-hydroxyethyl)-5-methyl-2-(6-phenylpyridazin-3-yl)-4H-pyrazol-3-one
- 1-[3-(4-bromophenyl)-1-methyl-pyrazol-4-yl]-N-methyl-methanamine
- (4S)-4-(2-hydroxyethyl)-5-methyl-2-(6-methylpyrimidin-4-yl)-4H-pyrazol-3-one
- [3-(4-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-azanium
- (4S)-4-(2-hydroxyethyl)-5-methyl-2-(6-phenylpyrimidin-4-yl)-4H-pyrazol-3-one
- 1-[3-(4-chlorophenyl)-1-methyl-pyrazol-4-yl]-N-methyl-methanamine
- (4S)-4-(2-hydroxyethyl)-5-methyl-2-quinolin-2-yl-4H-pyrazol-3-one
