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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(1,2,4-triazol-4-yl)aniline Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(1,2,4-triazol-4-yl)aniline CAS Name: N-[(4-methoxyphenyl)methyl]-3-(1,2,4-triazol-4-yl)aniline IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(1,2,4-triazol-4-yl)aniline Traditional Name: p-anisyl-[3-(1,2,4-triazol-4-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(=C2)N3C=NN=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=CC(=C2)N3C=NN=C3

InChI

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