N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-1,2,4-triazin-3-amine

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-1,2,4-triazin-3-amine Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(3-fluoro-4-methoxy-phenyl)-N-methyl-1,2,4-triazin-3-amine CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(3-fluoro-4-methoxyphenyl)-N-methyl-1,2,4-triazin-3-amine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(3-fluoro-4-methoxyphenyl)-N-methyl-1,2,4-triazin-3-amine Traditional Name: 2-(1H-benzimidazol-2-yl)ethyl-[5-(3-fluoro-4-methoxy-phenyl)-1,2,4-triazin-3-yl]-methyl-amine Formula: C20H19FN6O MolecularWeight: 378.402863

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=NC2=CC=CC=C2N1)C3=NC(=CN=N3)C4=CC(=C(C=C4)OC)F

Isomeric SMILES

CN(CCC1=NC2=CC=CC=C2N1)C3=NC(=CN=N3)C4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C20H19FN6O/c1-27(10-9-19-23-15-5-3-4-6-16(15)24-19)20-25-17(12-22-26-20)13-7-8-18(28-2)14(21)11-13/h3-8,11-12H,9-10H2,1-2H3,(H,23,24)