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

Systemtic Name: 5-(1-benzofuran-2-yl)-N-[(5-ethylpyridin-2-yl)methyl]-N-methyl-1,2,4-triazin-3-amine Openeye Name: 5-(benzofuran-2-yl)-N-[(5-ethyl-2-pyridyl)methyl]-N-methyl-1,2,4-triazin-3-amine CAS Name: 5-(2-benzofuranyl)-N-[(5-ethyl-2-pyridinyl)methyl]-N-methyl-1,2,4-triazin-3-amine IUPAC Name: 5-(1-benzofuran-2-yl)-N-[(5-ethylpyridin-2-yl)methyl]-N-methyl-1,2,4-triazin-3-amine Traditional Name: [5-(benzofuran-2-yl)-1,2,4-triazin-3-yl]-[(5-ethyl-2-pyridyl)methyl]-methyl-amine Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CN(C)C2=NC(=CN=N2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCC1=CN=C(C=C1)CN(C)C2=NC(=CN=N2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H19N5O/c1-3-14-8-9-16(21-11-14)13-25(2)20-23-17(12-22-24-20)19-10-15-6-4-5-7-18(15)26-19/h4-12H,3,13H2,1-2H3