4-methoxy-N-[[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline

Systemtic Name: 4-methoxy-N-[[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline Openeye Name: 4-methoxy-N-[[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline CAS Name: 4-methoxy-N-[[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline IUPAC Name: 4-methoxy-N-[[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline Traditional Name: (4-methoxyphenyl)-[[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]amine Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=N2)CNC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=N2)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N4O2/c1-22-14-7-3-12(4-8-14)17-19-16(20-21-17)11-18-13-5-9-15(23-2)10-6-13/h3-10,18H,11H2,1-2H3,(H,19,20,21)