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

Systemtic Name: 4-[1-[[2-(1,2,3-triazol-1-yl)phenyl]amino]ethyl]phenol Openeye Name: 4-[1-[2-(triazol-1-yl)anilino]ethyl]phenol CAS Name: 4-[1-[2-(1-triazolyl)anilino]ethyl]phenol IUPAC Name: 4-[1-[2-(triazol-1-yl)anilino]ethyl]phenol Traditional Name: 4-[1-[2-(triazol-1-yl)anilino]ethyl]phenol Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)NC2=CC=CC=C2N3C=CN=N3

Isomeric SMILES

CC(C1=CC=C(C=C1)O)NC2=CC=CC=C2N3C=CN=N3

InChI

InChI=1S/C16H16N4O/c1-12(13-6-8-14(21)9-7-13)18-15-4-2-3-5-16(15)20-11-10-17-19-20/h2-12,18,21H,1H3