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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CNC2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

C1=CC(=CC(=C1)O)CNC2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C16H16N4O/c21-16-3-1-2-14(8-16)9-18-15-6-4-13(5-7-15)10-20-12-17-11-19-20/h1-8,11-12,18,21H,9-10H2