1-(2-fluorophenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2-fluorophenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-fluorophenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2-fluorophenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2-fluorophenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(2-fluorobenzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C15H11FN4 MolecularWeight: 266.273043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2N=CC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2/N=C\C3=CC=CC=C3F

InChI

InChI=1S/C15H11FN4/c16-14-9-5-4-8-13(14)10-18-20-11-17-19-15(20)12-6-2-1-3-7-12/h1-11H/b18-10-