(4R)-3-methyl-4-[(S)-(4-methylphenyl)-oxidanyl-methyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: (4R)-3-methyl-4-[(S)-(4-methylphenyl)-oxidanyl-methyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: (4R)-4-[(S)-hydroxy(p-tolyl)methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: (4R)-4-[(S)-hydroxy-(4-methylphenyl)methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: (4R)-4-[(S)-hydroxy-(4-methylphenyl)methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: (4R)-4-[(S)-hydroxy(p-tolyl)methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC(=O)NN=C2C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@@H]2CC(=O)NN=C2C)O

InChI

InChI=1S/C13H16N2O2/c1-8-3-5-10(6-4-8)13(17)11-7-12(16)15-14-9(11)2/h3-6,11,13,17H,7H2,1-2H3,(H,15,16)/t11-,13-/m1/s1