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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(1,2,3-triazol-2-yl)aniline Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(triazol-2-yl)aniline CAS Name: N-[(4-methoxyphenyl)methyl]-4-(2-triazolyl)aniline IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(triazol-2-yl)aniline Traditional Name: p-anisyl-[4-(triazol-2-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=C(C=C2)N3N=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)N3N=CC=N3

InChI

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