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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1O)NC2=CC=CC(=C2)N3C=NN=C3

Isomeric SMILES

CC(C1=CC=CC=C1O)NC2=CC=CC(=C2)N3C=NN=C3

InChI

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