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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(3,4-dimethylphenyl)sulfanylethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(3,4-dimethylphenyl)sulfanylethyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[2-[(3,4-dimethylphenyl)thio]ethyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[2-(3,4-dimethylphenyl)sulfanylethyl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-[(3,4-dimethylphenyl)thio]ethyl]-2-keto-acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCCNC(=O)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCCNC(=O)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C23H25N3O2S/c1-15-10-11-20(14-16(15)2)29-13-12-24-23(28)22(27)21-17(3)25-26(18(21)4)19-8-6-5-7-9-19/h5-11,14H,12-13H2,1-4H3,(H,24,28)