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

Systemtic Name: 3-[[[2-(1,2,3-triazol-1-yl)phenyl]amino]methyl]phenol Openeye Name: 3-[[2-(triazol-1-yl)anilino]methyl]phenol CAS Name: 3-[[2-(1-triazolyl)anilino]methyl]phenol IUPAC Name: 3-[[2-(triazol-1-yl)anilino]methyl]phenol Traditional Name: 3-[[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)NCC2=CC(=CC=C2)O)N3C=CN=N3

Isomeric SMILES

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

InChI

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