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N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1H-1,2,4-triazol-5-amine

N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1H-1,2,4-triazol-5-amine

Systemtic Name:N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1H-1,2,4-triazol-5-amine
Openeye Name:N-[[2-(p-tolylmethoxy)phenyl]methyl]-1H-1,2,4-triazol-5-amine
CAS Name:N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1H-1,2,4-triazol-5-amine
IUPAC Name:N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1H-1,2,4-triazol-5-amine
Traditional Name:[2-(4-methylbenzyl)oxybenzyl]-(1H-1,2,4-triazol-5-yl)amine
Formula: C17H18N4O
MolecularWeight: 294.35102
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2CNC3=NC=NN3


Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2CNC3=NC=NN3


InChI

InChI=1S/C17H18N4O/c1-13-6-8-14(9-7-13)11-22-16-5-3-2-4-15(16)10-18-17-19-12-20-21-17/h2-9,12H,10-11H2,1H3,(H2,18,19,20,21)


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