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

Systemtic Name: 5-azanyl-1-[6-(2-chloranyl-4-fluoranyl-phenoxy)-2-methylsulfanyl-pyrimidin-4-yl]pyrazole-4-carbonitrile Openeye Name: 5-amino-1-[6-(2-chloro-4-fluoro-phenoxy)-2-methylsulfanyl-pyrimidin-4-yl]pyrazole-4-carbonitrile CAS Name: 5-amino-1-[6-(2-chloro-4-fluorophenoxy)-2-(methylthio)-4-pyrimidinyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[6-(2-chloro-4-fluorophenoxy)-2-methylsulfanylpyrimidin-4-yl]pyrazole-4-carbonitrile Traditional Name: 5-amino-1-[6-(2-chloro-4-fluoro-phenoxy)-2-(methylthio)pyrimidin-4-yl]pyrazole-4-carbonitrile Formula: C15H10ClFN6OS MolecularWeight: 376.795903

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=CC(=N1)OC2=C(C=C(C=C2)F)Cl)N3C(=C(C=N3)C#N)N

Isomeric SMILES

CSC1=NC(=CC(=N1)OC2=C(C=C(C=C2)F)Cl)N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C15H10ClFN6OS/c1-25-15-21-12(23-14(19)8(6-18)7-20-23)5-13(22-15)24-11-3-2-9(17)4-10(11)16/h2-5,7H,19H2,1H3