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

Systemtic Name: 3-[[[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]amino]methyl]phenol Openeye Name: 3-[[3-(4-methyl-1,2,4-triazol-3-yl)anilino]methyl]phenol CAS Name: 3-[[3-(4-methyl-1,2,4-triazol-3-yl)anilino]methyl]phenol IUPAC Name: 3-[[3-(4-methyl-1,2,4-triazol-3-yl)anilino]methyl]phenol Traditional Name: 3-[[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=C3)O

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NCC3=CC(=CC=C3)O

InChI

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