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2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name:2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide
Openeye Name:2-(4,5-dimethyloxazol-2-yl)sulfanyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide
CAS Name:2-[(4,5-dimethyl-2-oxazolyl)thio]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide
IUPAC Name:2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide
Traditional Name:2-[(4,5-dimethyloxazol-2-yl)thio]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide
Formula: C18H20N4O3S
MolecularWeight: 372.4414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)SCC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C


Isomeric SMILES

CC1=C(OC(=N1)SCC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C


InChI

InChI=1S/C18H20N4O3S/c1-11-13(3)25-18(19-11)26-10-15(23)20-16-12(2)21(4)22(17(16)24)14-8-6-5-7-9-14/h5-9H,10H2,1-4H3,(H,20,23)


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