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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNN2C=NN=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNN2C=NN=C2)OCC3=CC=C(C=C3)Cl

InChI

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