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

Systemtic Name: 3-[[[4-(1,2,3-triazol-2-yl)phenyl]amino]methyl]phenol Openeye Name: 3-[[4-(triazol-2-yl)anilino]methyl]phenol CAS Name: 3-[[4-(2-triazolyl)anilino]methyl]phenol IUPAC Name: 3-[[4-(triazol-2-yl)anilino]methyl]phenol Traditional Name: 3-[[4-(triazol-2-yl)anilino]methyl]phenol Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CNC2=CC=C(C=C2)N3N=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)O)CNC2=CC=C(C=C2)N3N=CC=N3

InChI

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