N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-5-(4-fluorophenyl)-1,2,4-triazin-3-amine

Systemtic Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-5-(4-fluorophenyl)-1,2,4-triazin-3-amine Openeye Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-5-(4-fluorophenyl)-1,2,4-triazin-3-amine CAS Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-5-(4-fluorophenyl)-1,2,4-triazin-3-amine IUPAC Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-5-(4-fluorophenyl)-1,2,4-triazin-3-amine Traditional Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methyl-[5-(4-fluorophenyl)-1,2,4-triazin-3-yl]amine Formula: C19H17FN6 MolecularWeight: 348.376883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)CNC3=NC(=CN=N3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)CNC3=NC(=CN=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H17FN6/c1-11-7-15-16(8-12(11)2)24-18(23-15)10-21-19-25-17(9-22-26-19)13-3-5-14(20)6-4-13/h3-9H,10H2,1-2H3,(H,23,24)(H,21,25,26)