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

Systemtic Name: 1-[[6-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-propan-2-yl-amino]butan-2-ol Openeye Name: 1-[[6-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-isopropyl-amino]butan-2-ol CAS Name: 1-[[6-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-propan-2-ylamino]-2-butanol IUPAC Name: 1-[[6-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-propan-2-ylamino]butan-2-ol Traditional Name: 1-[isopropyl-[5-(4-methoxyphenyl)-6-p-phenetyl-1,2,4-triazin-3-yl]amino]butan-2-ol Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3/c1-6-20(30)16-29(17(3)4)25-26-23(18-8-12-21(31-5)13-9-18)24(27-28-25)19-10-14-22(15-11-19)32-7-2/h8-15,17,20,30H,6-7,16H2,1-5H3