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

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

Systemtic Name:2-[[6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]amino]ethanol
Openeye Name:2-[[3-phenyl-6-(p-tolyl)-1,2,4-triazin-5-yl]amino]ethanol
CAS Name:2-[[6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]amino]ethanol
IUPAC Name:2-[[6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]amino]ethanol
Traditional Name:2-[[3-phenyl-6-(p-tolyl)-1,2,4-triazin-5-yl]amino]ethanol
Formula: C18H18N4O
MolecularWeight: 306.36172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CC=C3)NCCO


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CC=C3)NCCO


InChI

InChI=1S/C18H18N4O/c1-13-7-9-14(10-8-13)16-18(19-11-12-23)20-17(22-21-16)15-5-3-2-4-6-15/h2-10,23H,11-12H2,1H3,(H,19,20,22)


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