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

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1H-1,2,4-triazol-5-amine Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1H-1,2,4-triazol-5-amine CAS Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1H-1,2,4-triazol-5-amine IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1H-1,2,4-triazol-5-amine Traditional Name: [2-(2-chlorobenzyl)oxy-3-methoxy-benzyl]-(1H-1,2,4-triazol-5-yl)amine Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)CNC3=NC=NN3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)CNC3=NC=NN3

InChI

InChI=1S/C17H17ClN4O2/c1-23-15-8-4-6-12(9-19-17-20-11-21-22-17)16(15)24-10-13-5-2-3-7-14(13)18/h2-8,11H,9-10H2,1H3,(H2,19,20,21,22)