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

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1H-1,2,4-triazol-5-amine Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1H-1,2,4-triazol-5-amine CAS Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1H-1,2,4-triazol-5-amine IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1H-1,2,4-triazol-5-amine Traditional Name: [2-(4-chlorobenzyl)oxybenzyl]-(1H-1,2,4-triazol-5-yl)amine Formula: C16H15ClN4O MolecularWeight: 314.7695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=NC=NN2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=NC=NN2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4O/c17-14-7-5-12(6-8-14)10-22-15-4-2-1-3-13(15)9-18-16-19-11-20-21-16/h1-8,11H,9-10H2,(H2,18,19,20,21)