2-[[5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylidene]propanedinitrile Openeye Name: 2-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylene]propanedinitrile CAS Name: 2-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-4-pyrazolyl]methylidene]propanedinitrile IUPAC Name: 2-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methylpyrazol-4-yl]methylidene]propanedinitrile Traditional Name: 2-[[5-chloro-1-(4-fluorobenzyl)-3-methyl-pyrazol-4-yl]methylene]malononitrile Formula: C15H10ClFN4 MolecularWeight: 300.718103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C#N)C#N)Cl)CC2=CC=C(C=C2)F

Isomeric SMILES

CC1=NN(C(=C1C=C(C#N)C#N)Cl)CC2=CC=C(C=C2)F

InChI

InChI=1S/C15H10ClFN4/c1-10-14(6-12(7-18)8-19)15(16)21(20-10)9-11-2-4-13(17)5-3-11/h2-6H,9H2,1H3