2-[[6-(4-chlorophenyl)-3-phenyl-1,2,4-triazin-5-yl]oxy]ethanol

Systemtic Name: 2-[[6-(4-chlorophenyl)-3-phenyl-1,2,4-triazin-5-yl]oxy]ethanol Openeye Name: 2-[[6-(4-chlorophenyl)-3-phenyl-1,2,4-triazin-5-yl]oxy]ethanol CAS Name: 2-[[6-(4-chlorophenyl)-3-phenyl-1,2,4-triazin-5-yl]oxy]ethanol IUPAC Name: 2-[[6-(4-chlorophenyl)-3-phenyl-1,2,4-triazin-5-yl]oxy]ethanol Traditional Name: 2-[[6-(4-chlorophenyl)-3-phenyl-1,2,4-triazin-5-yl]oxy]ethanol Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)Cl)OCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)Cl)OCCO

InChI

InChI=1S/C17H14ClN3O2/c18-14-8-6-12(7-9-14)15-17(23-11-10-22)19-16(21-20-15)13-4-2-1-3-5-13/h1-9,22H,10-11H2