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

Systemtic Name: 2-[[6-(4-bromophenyl)-3-(furan-2-yl)-1,2,4-triazin-5-yl]-methyl-amino]ethanol Openeye Name: 2-[[6-(4-bromophenyl)-3-(2-furyl)-1,2,4-triazin-5-yl]-methyl-amino]ethanol CAS Name: 2-[[6-(4-bromophenyl)-3-(2-furanyl)-1,2,4-triazin-5-yl]-methylamino]ethanol IUPAC Name: 2-[[6-(4-bromophenyl)-3-(furan-2-yl)-1,2,4-triazin-5-yl]-methylamino]ethanol Traditional Name: 2-[[6-(4-bromophenyl)-3-(2-furyl)-1,2,4-triazin-5-yl]-methyl-amino]ethanol Formula: C16H15BrN4O2 MolecularWeight: 375.2199

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=C(N=NC(=N1)C2=CC=CO2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CCO)C1=C(N=NC(=N1)C2=CC=CO2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H15BrN4O2/c1-21(8-9-22)16-14(11-4-6-12(17)7-5-11)19-20-15(18-16)13-3-2-10-23-13/h2-7,10,22H,8-9H2,1H3