1-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]-methyl-amino]ethanol

Systemtic Name: 1-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]-methyl-amino]ethanol Openeye Name: 1-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]-methyl-amino]ethanol CAS Name: 1-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]-methylamino]ethanol IUPAC Name: 1-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]-methylamino]ethanol Traditional Name: 1-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]-methyl-amino]ethanol Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-13(25)24(2)20-21-18(14-5-9-16(26-3)10-6-14)19(22-23-20)15-7-11-17(27-4)12-8-15/h5-13,25H,1-4H3