N2-(3-azanyl-4-methyl-phenyl)-6-fluoranyl-N4-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(3-azanyl-4-methyl-phenyl)-6-fluoranyl-N4-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-(3-amino-4-methyl-phenyl)-6-fluoro-N4-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(3-amino-4-methylphenyl)-6-fluoro-N4-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(3-amino-4-methylphenyl)-6-fluoro-4-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(3-amino-4-methyl-anilino)-6-fluoro-s-triazin-2-yl]-(p-tolyl)amine Formula: C17H17FN6 MolecularWeight: 324.355483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)F)NC3=CC(=C(C=C3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)F)NC3=CC(=C(C=C3)C)N

InChI

InChI=1S/C17H17FN6/c1-10-3-6-12(7-4-10)20-16-22-15(18)23-17(24-16)21-13-8-5-11(2)14(19)9-13/h3-9H,19H2,1-2H3,(H2,20,21,22,23,24)