2-[[5-(2,4-dimethoxyphenyl)-1,2,4-triazin-3-yl]-methyl-amino]-1-phenyl-ethanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=CC=C1)O)C2=NC(=CN=N2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CN(CC(C1=CC=CC=C1)O)C2=NC(=CN=N2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N4O3/c1-24(13-18(25)14-7-5-4-6-8-14)20-22-17(12-21-23-20)16-10-9-15(26-2)11-19(16)27-3/h4-12,18,25H,13H2,1-3H3