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

Systemtic Name: N-[[3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline Openeye Name: N-[[3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline CAS Name: N-[[3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline IUPAC Name: N-[[3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline Traditional Name: phenyl-[[3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]amine Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NNC(=N2)CNC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NNC(=N2)CNC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O3/c1-23-14-9-12(10-15(24-2)17(14)25-3)18-20-16(21-22-18)11-19-13-7-5-4-6-8-13/h4-10,19H,11H2,1-3H3,(H,20,21,22)