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

Systemtic Name: 2-[[[4-(1,2,4-triazol-1-yl)phenyl]amino]methyl]phenol Openeye Name: 2-[[4-(1,2,4-triazol-1-yl)anilino]methyl]phenol CAS Name: 2-[[4-(1,2,4-triazol-1-yl)anilino]methyl]phenol IUPAC Name: 2-[[4-(1,2,4-triazol-1-yl)anilino]methyl]phenol Traditional Name: 2-[[4-(1,2,4-triazol-1-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=C(C=C2)N3C=NC=N3)O

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)N3C=NC=N3)O

InChI

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