4-[4-(3,5-dimethoxyphenyl)-1,2,3-triazol-1-yl]aniline

Systemtic Name: 4-[4-(3,5-dimethoxyphenyl)-1,2,3-triazol-1-yl]aniline Openeye Name: 4-[4-(3,5-dimethoxyphenyl)triazol-1-yl]aniline CAS Name: 4-[4-(3,5-dimethoxyphenyl)-1-triazolyl]aniline IUPAC Name: 4-[4-(3,5-dimethoxyphenyl)triazol-1-yl]aniline Traditional Name: [4-[4-(3,5-dimethoxyphenyl)triazol-1-yl]phenyl]amine Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=CN(N=N2)C3=CC=C(C=C3)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=CN(N=N2)C3=CC=C(C=C3)N)OC

InChI

InChI=1S/C16H16N4O2/c1-21-14-7-11(8-15(9-14)22-2)16-10-20(19-18-16)13-5-3-12(17)4-6-13/h3-10H,17H2,1-2H3