2-[[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3-phenyl-pyrazol-4-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3-phenyl-pyrazol-4-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-[(2-chloro-4-fluoro-phenyl)methyl]-3-phenyl-pyrazol-4-yl]methylene]propanedinitrile CAS Name: 2-[[1-[(2-chloro-4-fluorophenyl)methyl]-3-phenyl-4-pyrazolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-[(2-chloro-4-fluorophenyl)methyl]-3-phenylpyrazol-4-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-(2-chloro-4-fluoro-benzyl)-3-phenyl-pyrazol-4-yl]methylene]malononitrile Formula: C20H12ClFN4 MolecularWeight: 362.787483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C#N)CC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C#N)CC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C20H12ClFN4/c21-19-9-18(22)7-6-16(19)12-26-13-17(8-14(10-23)11-24)20(25-26)15-4-2-1-3-5-15/h1-9,13H,12H2