N1-(4-ethenyl-6-fluoranyl-1,3,5-triazin-2-yl)-4-methyl-benzene-1,3-diamine

Systemtic Name: N1-(4-ethenyl-6-fluoranyl-1,3,5-triazin-2-yl)-4-methyl-benzene-1,3-diamine Openeye Name: N1-(4-fluoro-6-vinyl-1,3,5-triazin-2-yl)-4-methyl-benzene-1,3-diamine CAS Name: N1-(4-ethenyl-6-fluoro-1,3,5-triazin-2-yl)-4-methylbenzene-1,3-diamine IUPAC Name: 1-N-(4-ethenyl-6-fluoro-1,3,5-triazin-2-yl)-4-methylbenzene-1,3-diamine Traditional Name: (3-amino-4-methyl-phenyl)-(4-fluoro-6-vinyl-s-triazin-2-yl)amine Formula: C12H12FN5 MolecularWeight: 245.255583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=NC(=N2)C=C)F)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=NC(=N2)C=C)F)N

InChI

InChI=1S/C12H12FN5/c1-3-10-16-11(13)18-12(17-10)15-8-5-4-7(2)9(14)6-8/h3-6H,1,14H2,2H3,(H,15,16,17,18)