3-[[5-(1-benzofuran-2-yl)-1,2,4-triazin-3-yl]-methyl-amino]-1-phenyl-propan-1-ol

Systemtic Name: 3-[[5-(1-benzofuran-2-yl)-1,2,4-triazin-3-yl]-methyl-amino]-1-phenyl-propan-1-ol Openeye Name: 3-[[5-(benzofuran-2-yl)-1,2,4-triazin-3-yl]-methyl-amino]-1-phenyl-propan-1-ol CAS Name: 3-[[5-(2-benzofuranyl)-1,2,4-triazin-3-yl]-methylamino]-1-phenyl-1-propanol IUPAC Name: 3-[[5-(1-benzofuran-2-yl)-1,2,4-triazin-3-yl]-methylamino]-1-phenylpropan-1-ol Traditional Name: 3-[[5-(benzofuran-2-yl)-1,2,4-triazin-3-yl]-methyl-amino]-1-phenyl-propan-1-ol Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(C1=CC=CC=C1)O)C2=NC(=CN=N2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CN(CCC(C1=CC=CC=C1)O)C2=NC(=CN=N2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H20N4O2/c1-25(12-11-18(26)15-7-3-2-4-8-15)21-23-17(14-22-24-21)20-13-16-9-5-6-10-19(16)27-20/h2-10,13-14,18,26H,11-12H2,1H3