2-[[2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]pyrazol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]pyrazol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]pyrazol-3-yl]methylene]propanedinitrile CAS Name: 2-[[2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-pyrazolyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]pyrazol-3-yl]methylene]malononitrile Formula: C13H5ClF3N5 MolecularWeight: 323.66051

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N(N=C1)C2=C(C=C(C=N2)C(F)(F)F)Cl)C=C(C#N)C#N

Isomeric SMILES

C1=C(N(N=C1)C2=C(C=C(C=N2)C(F)(F)F)Cl)C=C(C#N)C#N

InChI

InChI=1S/C13H5ClF3N5/c14-11-4-9(13(15,16)17)7-20-12(11)22-10(1-2-21-22)3-8(5-18)6-19/h1-4,7H