5-[1-(4-methoxyphenyl)-1,2,3-triazol-4-yl]benzene-1,3-diol

Systemtic Name: 5-[1-(4-methoxyphenyl)-1,2,3-triazol-4-yl]benzene-1,3-diol Openeye Name: 5-[1-(4-methoxyphenyl)triazol-4-yl]benzene-1,3-diol CAS Name: 5-[1-(4-methoxyphenyl)-4-triazolyl]benzene-1,3-diol IUPAC Name: 5-[1-(4-methoxyphenyl)triazol-4-yl]benzene-1,3-diol Traditional Name: 5-[1-(4-methoxyphenyl)triazol-4-yl]resorcinol Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3/c1-21-14-4-2-11(3-5-14)18-9-15(16-17-18)10-6-12(19)8-13(20)7-10/h2-9,19-20H,1H3