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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)NC2=CC=C(C=C2)N3N=CC=N3

Isomeric SMILES

CC(C1=CC(=CC=C1)O)NC2=CC=C(C=C2)N3N=CC=N3

InChI

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