(Z)-3-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-2-(2-pyridyl)acrylonitrile Formula: C18H12ClFN4 MolecularWeight: 338.766083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C#N)C2=CC=CC=N2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1/C=C(\C#N)/C2=CC=CC=N2)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H12ClFN4/c1-12-16(10-13(11-21)17-4-2-3-9-22-17)18(19)24(23-12)15-7-5-14(20)6-8-15/h2-10H,1H3/b13-10+