N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]-1H-1,2,4-triazol-5-amine Openeye Name: N-[[3-(p-tolylmethoxy)phenyl]methyl]-1H-1,2,4-triazol-5-amine CAS Name: N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]-1H-1,2,4-triazol-5-amine IUPAC Name: N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]-1H-1,2,4-triazol-5-amine Traditional Name: [3-(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(=C2)CNC3=NC=NN3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)CNC3=NC=NN3

InChI

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