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

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

Systemtic Name:2-[4-[6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]piperazin-1-yl]ethanol
Openeye Name:2-[4-[3-phenyl-6-(p-tolyl)-1,2,4-triazin-5-yl]piperazin-1-yl]ethanol
CAS Name:2-[4-[6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]-1-piperazinyl]ethanol
IUPAC Name:2-[4-[6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]piperazin-1-yl]ethanol
Traditional Name:2-[4-[3-phenyl-6-(p-tolyl)-1,2,4-triazin-5-yl]piperazino]ethanol
Formula: C22H25N5O
MolecularWeight: 375.4668
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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)N4CCN(CC4)CCO


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CC=C3)N4CCN(CC4)CCO


InChI

InChI=1S/C22H25N5O/c1-17-7-9-18(10-8-17)20-22(27-13-11-26(12-14-27)15-16-28)23-21(25-24-20)19-5-3-2-4-6-19/h2-10,28H,11-16H2,1H3


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