5-(1-benzofuran-2-yl)-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N-methyl-1,2,4-triazin-3-amine

Systemtic Name: 5-(1-benzofuran-2-yl)-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N-methyl-1,2,4-triazin-3-amine Openeye Name: 5-(benzofuran-2-yl)-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N-methyl-1,2,4-triazin-3-amine CAS Name: 5-(2-benzofuranyl)-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N-methyl-1,2,4-triazin-3-amine IUPAC Name: 5-(1-benzofuran-2-yl)-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N-methyl-1,2,4-triazin-3-amine Traditional Name: [5-(benzofuran-2-yl)-1,2,4-triazin-3-yl]-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-methyl-amine Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=NC2=C(N1)C=C(C=C2)OC)C3=NC(=CN=N3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CN(CCC1=NC2=C(N1)C=C(C=C2)OC)C3=NC(=CN=N3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C22H20N6O2/c1-28(10-9-21-24-16-8-7-15(29-2)12-17(16)25-21)22-26-18(13-23-27-22)20-11-14-5-3-4-6-19(14)30-20/h3-8,11-13H,9-10H2,1-2H3,(H,24,25)