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

Systemtic Name: 5-[1-(4-phenoxyphenyl)-1,2,3-triazol-4-yl]benzene-1,3-diol Openeye Name: 5-[1-(4-phenoxyphenyl)triazol-4-yl]benzene-1,3-diol CAS Name: 5-[1-(4-phenoxyphenyl)-4-triazolyl]benzene-1,3-diol IUPAC Name: 5-[1-(4-phenoxyphenyl)triazol-4-yl]benzene-1,3-diol Traditional Name: 5-[1-(4-phenoxyphenyl)triazol-4-yl]resorcinol Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C=C(N=N3)C4=CC(=CC(=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C=C(N=N3)C4=CC(=CC(=C4)O)O

InChI

InChI=1S/C20H15N3O3/c24-16-10-14(11-17(25)12-16)20-13-23(22-21-20)15-6-8-19(9-7-15)26-18-4-2-1-3-5-18/h1-13,24-25H