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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[2-(4-methoxyphenoxy)ethylsulfanyl]ethanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[2-(4-methoxyphenoxy)ethylsulfanyl]acetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[2-(4-methoxyphenoxy)ethylthio]acetamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[2-(4-methoxyphenoxy)ethylsulfanyl]acetamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-[2-(4-methoxyphenoxy)ethylthio]acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O4S/c1-16-21(22(27)25(24(16)2)17-7-5-4-6-8-17)23-20(26)15-30-14-13-29-19-11-9-18(28-3)10-12-19/h4-12H,13-15H2,1-3H3,(H,23,26)