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

Systemtic Name: 1-[[5-(1-benzofuran-2-yl)-1,2,4-triazin-3-yl]amino]-3-(3-methoxyphenoxy)propan-2-ol Openeye Name: 1-[[5-(benzofuran-2-yl)-1,2,4-triazin-3-yl]amino]-3-(3-methoxyphenoxy)propan-2-ol CAS Name: 1-[[5-(2-benzofuranyl)-1,2,4-triazin-3-yl]amino]-3-(3-methoxyphenoxy)-2-propanol IUPAC Name: 1-[[5-(1-benzofuran-2-yl)-1,2,4-triazin-3-yl]amino]-3-(3-methoxyphenoxy)propan-2-ol Traditional Name: 1-[[5-(benzofuran-2-yl)-1,2,4-triazin-3-yl]amino]-3-(3-methoxyphenoxy)propan-2-ol Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CNC2=NC(=CN=N2)C3=CC4=CC=CC=C4O3)O

Isomeric SMILES

COC1=CC(=CC=C1)OCC(CNC2=NC(=CN=N2)C3=CC4=CC=CC=C4O3)O

InChI

InChI=1S/C21H20N4O4/c1-27-16-6-4-7-17(10-16)28-13-15(26)11-22-21-24-18(12-23-25-21)20-9-14-5-2-3-8-19(14)29-20/h2-10,12,15,26H,11,13H2,1H3,(H,22,24,25)