5-azanyl-1-[6-(4-chloranyl-2-methyl-phenoxy)-2-methylsulfanyl-pyrimidin-4-yl]-3-methylsulfanyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-[6-(4-chloranyl-2-methyl-phenoxy)-2-methylsulfanyl-pyrimidin-4-yl]-3-methylsulfanyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-[6-(4-chloro-2-methyl-phenoxy)-2-methylsulfanyl-pyrimidin-4-yl]-3-methylsulfanyl-pyrazole-4-carbonitrile CAS Name: 5-amino-1-[6-(4-chloro-2-methylphenoxy)-2-(methylthio)-4-pyrimidinyl]-3-(methylthio)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[6-(4-chloro-2-methylphenoxy)-2-methylsulfanylpyrimidin-4-yl]-3-methylsulfanylpyrazole-4-carbonitrile Traditional Name: 5-amino-1-[6-(4-chloro-2-methyl-phenoxy)-2-(methylthio)pyrimidin-4-yl]-3-(methylthio)pyrazole-4-carbonitrile Formula: C17H15ClN6OS2 MolecularWeight: 418.9236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=NC(=NC(=C2)N3C(=C(C(=N3)SC)C#N)N)SC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=NC(=NC(=C2)N3C(=C(C(=N3)SC)C#N)N)SC

InChI

InChI=1S/C17H15ClN6OS2/c1-9-6-10(18)4-5-12(9)25-14-7-13(21-17(22-14)27-3)24-15(20)11(8-19)16(23-24)26-2/h4-7H,20H2,1-3H3