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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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