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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNN2C=NN=C2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNN2C=NN=C2)OCC3=CC(=CC=C3)Cl

InChI

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