1-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-2-[4-(1-ethyl-3-methyl-pyrazol-4-yl)pyrimidin-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-2-[4-(1-ethyl-3-methyl-pyrazol-4-yl)pyrimidin-2-yl]sulfanyl-ethanone Openeye Name: 1-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-2-[4-(1-ethyl-3-methyl-pyrazol-4-yl)pyrimidin-2-yl]sulfanyl-ethanone CAS Name: 1-(4-chloro-3,5-dimethyl-1-pyrazolyl)-2-[[4-(1-ethyl-3-methyl-4-pyrazolyl)-2-pyrimidinyl]thio]ethanone IUPAC Name: 1-(4-chloro-3,5-dimethylpyrazol-1-yl)-2-[4-(1-ethyl-3-methylpyrazol-4-yl)pyrimidin-2-yl]sulfanylethanone Traditional Name: 1-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-2-[[4-(1-ethyl-3-methyl-pyrazol-4-yl)pyrimidin-2-yl]thio]ethanone Formula: C17H19ClN6OS MolecularWeight: 390.89036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC(=NC=C2)SCC(=O)N3C(=C(C(=N3)C)Cl)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC(=NC=C2)SCC(=O)N3C(=C(C(=N3)C)Cl)C

InChI

InChI=1S/C17H19ClN6OS/c1-5-23-8-13(10(2)21-23)14-6-7-19-17(20-14)26-9-15(25)24-12(4)16(18)11(3)22-24/h6-8H,5,9H2,1-4H3