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

Systemtic Name: 1-[[5-(4-methoxyphenyl)-6-(4-propan-2-yloxyphenyl)-1,2,4-triazin-3-yl]-propyl-amino]propan-2-ol Openeye Name: 1-[[6-(4-isopropoxyphenyl)-5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-propyl-amino]propan-2-ol CAS Name: 1-[[5-(4-methoxyphenyl)-6-(4-propan-2-yloxyphenyl)-1,2,4-triazin-3-yl]-propylamino]-2-propanol IUPAC Name: 1-[[5-(4-methoxyphenyl)-6-(4-propan-2-yloxyphenyl)-1,2,4-triazin-3-yl]-propylamino]propan-2-ol Traditional Name: 1-[[6-(4-isopropoxyphenyl)-5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-propyl-amino]propan-2-ol Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3/c1-6-15-29(16-18(4)30)25-26-23(19-7-11-21(31-5)12-8-19)24(27-28-25)20-9-13-22(14-10-20)32-17(2)3/h7-14,17-18,30H,6,15-16H2,1-5H3