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

Systemtic Name: 4-[[[3-(1,2,4-triazol-4-yl)phenyl]amino]methyl]phenol Openeye Name: 4-[[3-(1,2,4-triazol-4-yl)anilino]methyl]phenol CAS Name: 4-[[3-(1,2,4-triazol-4-yl)anilino]methyl]phenol IUPAC Name: 4-[[3-(1,2,4-triazol-4-yl)anilino]methyl]phenol Traditional Name: 4-[[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(=CC(=C1)NCC2=CC=C(C=C2)O)N3C=NN=C3

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC=C(C=C2)O)N3C=NN=C3

InChI

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