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(2R)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-1-(4-methylpiperidin-1-yl)propan-1-one

(2R)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-1-(4-methylpiperidin-1-yl)propan-1-one

Systemtic Name:(2R)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-1-(4-methylpiperidin-1-yl)propan-1-one
Openeye Name:(2R)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-1-(4-methyl-1-piperidyl)propan-1-one
CAS Name:(2R)-2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]-1-(4-methyl-1-piperidinyl)-1-propanone
IUPAC Name:(2R)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-1-(4-methylpiperidin-1-yl)propan-1-one
Traditional Name:(2R)-2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]-1-(4-methylpiperidino)propan-1-one
Formula: C18H25N5OS
MolecularWeight: 359.489
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)SC2=NN=C(C=C2)N3C(=CC(=N3)C)C


Isomeric SMILES

CC1CCN(CC1)C(=O)[C@@H](C)SC2=NN=C(C=C2)N3C(=CC(=N3)C)C


InChI

InChI=1S/C18H25N5OS/c1-12-7-9-22(10-8-12)18(24)15(4)25-17-6-5-16(19-20-17)23-14(3)11-13(2)21-23/h5-6,11-12,15H,7-10H2,1-4H3/t15-/m1/s1


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