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

Systemtic Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-(6-phenylpyridazin-3-yl)-4H-pyrazol-3-one Openeye Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-(6-phenylpyridazin-3-yl)-4H-pyrazol-3-one CAS Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-(6-phenyl-3-pyridazinyl)-4H-pyrazol-3-one IUPAC Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-(6-phenylpyridazin-3-yl)-4H-pyrazol-3-one Traditional Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-(6-phenylpyridazin-3-yl)-2-pyrazolin-3-one Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1CCO)C2=NN=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)[C@H]1CCO)C2=NN=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2/c1-11-13(9-10-21)16(22)20(19-11)15-8-7-14(17-18-15)12-5-3-2-4-6-12/h2-8,13,21H,9-10H2,1H3/t13-/m0/s1