2-[[1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-(4-fluorophenyl)-3-(p-tolyl)pyrazol-4-yl]methylene]propanedinitrile CAS Name: 2-[[1-(4-fluorophenyl)-3-(4-methylphenyl)-4-pyrazolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-(4-fluorophenyl)-3-(p-tolyl)pyrazol-4-yl]methylene]malononitrile Formula: C20H13FN4 MolecularWeight: 328.342423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C#N)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C#N)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H13FN4/c1-14-2-4-16(5-3-14)20-17(10-15(11-22)12-23)13-25(24-20)19-8-6-18(21)7-9-19/h2-10,13H,1H3