4-[[[2-(1,2,3-triazol-1-yl)phenyl]amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[[2-(1,2,3-triazol-1-yl)phenyl]amino]methyl]benzene-1,3-diol Openeye Name: 4-[[2-(triazol-1-yl)anilino]methyl]benzene-1,3-diol CAS Name: 4-[[2-(1-triazolyl)anilino]methyl]benzene-1,3-diol IUPAC Name: 4-[[2-(triazol-1-yl)anilino]methyl]benzene-1,3-diol Traditional Name: 4-[[2-(triazol-1-yl)anilino]methyl]resorcinol Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC2=C(C=C(C=C2)O)O)N3C=CN=N3

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=C(C=C(C=C2)O)O)N3C=CN=N3

InChI

InChI=1S/C15H14N4O2/c20-12-6-5-11(15(21)9-12)10-16-13-3-1-2-4-14(13)19-8-7-17-18-19/h1-9,16,20-21H,10H2