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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)N)OC

InChI

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