(1-phenylpyrazol-4-yl)methyl 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanoate

Systemtic Name: (1-phenylpyrazol-4-yl)methyl 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanoate Openeye Name: (1-phenylpyrazol-4-yl)methyl 2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]acetate CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)methylthio]acetic acid (1-phenyl-4-pyrazolyl)methyl ester IUPAC Name: (1-phenylpyrazol-4-yl)methyl 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetate Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)methylthio]acetic acid (1-phenylpyrazol-4-yl)methyl ester Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSCC(=O)OCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)CSCC(=O)OCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S/c1-13-17(14(2)24-20-13)11-25-12-18(22)23-10-15-8-19-21(9-15)16-6-4-3-5-7-16/h3-9H,10-12H2,1-2H3