5-(1-benzofuran-2-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1,2,4-triazin-3-amine

Systemtic Name: 5-(1-benzofuran-2-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1,2,4-triazin-3-amine Openeye Name: 5-(benzofuran-2-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1,2,4-triazin-3-amine CAS Name: 5-(2-benzofuranyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(1-benzofuran-2-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1,2,4-triazin-3-amine Traditional Name: [5-(benzofuran-2-yl)-1,2,4-triazin-3-yl]-methyl-[2-(4-methylphenoxy)ethyl]amine Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C2=NC(=CN=N2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C2=NC(=CN=N2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H20N4O2/c1-15-7-9-17(10-8-15)26-12-11-25(2)21-23-18(14-22-24-21)20-13-16-5-3-4-6-19(16)27-20/h3-10,13-14H,11-12H2,1-2H3