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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NCC3=CC=CC=C3O

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NCC3=CC=CC=C3O

InChI

InChI=1S/C16H16N4O/c1-20-11-18-19-16(20)12-6-4-7-14(9-12)17-10-13-5-2-3-8-15(13)21/h2-9,11,17,21H,10H2,1H3