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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide
Formula: C20H23N5O2S
MolecularWeight: 397.49392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C


Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C


InChI

InChI=1S/C20H23N5O2S/c1-12-13(2)21-20(22-14(12)3)28-11-17(26)23-18-15(4)24(5)25(19(18)27)16-9-7-6-8-10-16/h6-10H,11H2,1-5H3,(H,23,26)


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