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

Systemtic Name: 2-[[[3-(1,2,4-triazol-4-yl)phenyl]amino]methyl]phenol Openeye Name: 2-[[3-(1,2,4-triazol-4-yl)anilino]methyl]phenol CAS Name: 2-[[3-(1,2,4-triazol-4-yl)anilino]methyl]phenol IUPAC Name: 2-[[3-(1,2,4-triazol-4-yl)anilino]methyl]phenol Traditional Name: 2-[[3-(1,2,4-triazol-4-yl)anilino]methyl]phenol Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=CC(=C2)N3C=NN=C3)O

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=CC(=C2)N3C=NN=C3)O

InChI

InChI=1S/C15H14N4O/c20-15-7-2-1-4-12(15)9-16-13-5-3-6-14(8-13)19-10-17-18-11-19/h1-8,10-11,16,20H,9H2