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

Systemtic Name: 1-(3-methoxyphenoxy)-3-[[5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]amino]propan-2-ol Openeye Name: 1-(3-methoxyphenoxy)-3-[[5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]amino]propan-2-ol CAS Name: 1-(3-methoxyphenoxy)-3-[[5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]amino]-2-propanol IUPAC Name: 1-(3-methoxyphenoxy)-3-[[5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]amino]propan-2-ol Traditional Name: 1-(3-methoxyphenoxy)-3-[[5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]amino]propan-2-ol Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-26-16-6-3-5-14(9-16)19-12-22-24-20(23-19)21-11-15(25)13-28-18-8-4-7-17(10-18)27-2/h3-10,12,15,25H,11,13H2,1-2H3,(H,21,23,24)