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

Systemtic Name: (4R)-4-[(S)-(4-methoxyphenyl)-oxidanyl-methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: (4R)-4-[(S)-hydroxy-(4-methoxyphenyl)methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: (4R)-4-[(S)-hydroxy-(4-methoxyphenyl)methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: (4R)-4-[(S)-hydroxy-(4-methoxyphenyl)methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: (4R)-4-[(S)-hydroxy-(4-methoxyphenyl)methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)CC1C(C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=NNC(=O)C[C@H]1[C@@H](C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C13H16N2O3/c1-8-11(7-12(16)15-14-8)13(17)9-3-5-10(18-2)6-4-9/h3-6,11,13,17H,7H2,1-2H3,(H,15,16)/t11-,13-/m1/s1