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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=C(N=N2)C3=CC=C(C=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=C(N=N2)C3=CC=C(C=C3)N)OC

InChI

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