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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(1,2,3-triazol-1-yl)aniline Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(triazol-1-yl)aniline CAS Name: N-[(4-methoxyphenyl)methyl]-2-(1-triazolyl)aniline IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(triazol-1-yl)aniline Traditional Name: p-anisyl-[2-(triazol-1-yl)phenyl]amine Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=CC=C2N3C=CN=N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=CC=C2N3C=CN=N3

InChI

InChI=1S/C16H16N4O/c1-21-14-8-6-13(7-9-14)12-17-15-4-2-3-5-16(15)20-11-10-18-19-20/h2-11,17H,12H2,1H3