N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-fluorophenyl)methanimine

Systemtic Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-fluorophenyl)methanimine Openeye Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-fluorophenyl)methanimine CAS Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-fluorophenyl)methanimine IUPAC Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-fluorophenyl)methanimine Traditional Name: (E)-(3,5-dimethyl-1,2,4-triazol-4-yl)-(3-fluorobenzylidene)amine Formula: C11H11FN4 MolecularWeight: 218.230243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CC(=CC=C2)F)C

Isomeric SMILES

CC1=NN=C(N1/N=C/C2=CC(=CC=C2)F)C

InChI

InChI=1S/C11H11FN4/c1-8-14-15-9(2)16(8)13-7-10-4-3-5-11(12)6-10/h3-7H,1-2H3/b13-7+