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3-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

3-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name:3-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Openeye Name:3-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylsulfanyl]-N-(5-methylisoxazol-3-yl)propanamide
CAS Name:3-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylthio]-N-(5-methyl-3-isoxazolyl)propanamide
IUPAC Name:3-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Traditional Name:3-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylthio]-N-(5-methylisoxazol-3-yl)propionamide
Formula: C24H24N4O3S
MolecularWeight: 448.53736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCSCC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCSCC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4


InChI

InChI=1S/C24H24N4O3S/c1-17-14-22(27-31-17)25-23(29)12-13-32-16-19-15-28(20-6-4-3-5-7-20)26-24(19)18-8-10-21(30-2)11-9-18/h3-11,14-15H,12-13,16H2,1-2H3,(H,25,27,29)


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