2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]-(2-oxidanylpropan-2-yl)amino]propan-2-ol

Systemtic Name: 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]-(2-oxidanylpropan-2-yl)amino]propan-2-ol Openeye Name: 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]-(1-hydroxy-1-methyl-ethyl)amino]propan-2-ol CAS Name: 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]-(2-hydroxypropan-2-yl)amino]-2-propanol IUPAC Name: 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]-(2-hydroxypropan-2-yl)amino]propan-2-ol Traditional Name: 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]-(1-hydroxy-1-methyl-ethyl)amino]propan-2-ol Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(N(C1=NC(=C(N=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C(C)(C)O)O

Isomeric SMILES

CC(C)(N(C1=NC(=C(N=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C(C)(C)O)O

InChI

InChI=1S/C23H28N4O4/c1-22(2,28)27(23(3,4)29)21-24-19(15-7-11-17(30-5)12-8-15)20(25-26-21)16-9-13-18(31-6)14-10-16/h7-14,28-29H,1-6H3