2-[[[2-(1,2,3-triazol-1-yl)phenyl]amino]methyl]phenol

Systemtic Name: 2-[[[2-(1,2,3-triazol-1-yl)phenyl]amino]methyl]phenol Openeye Name: 2-[[2-(triazol-1-yl)anilino]methyl]phenol CAS Name: 2-[[2-(1-triazolyl)anilino]methyl]phenol IUPAC Name: 2-[[2-(triazol-1-yl)anilino]methyl]phenol Traditional Name: 2-[[2-(triazol-1-yl)anilino]methyl]phenol Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=CC=C2N3C=CN=N3)O

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=CC=C2N3C=CN=N3)O

InChI

InChI=1S/C15H14N4O/c20-15-8-4-1-5-12(15)11-16-13-6-2-3-7-14(13)19-10-9-17-18-19/h1-10,16,20H,11H2