3-(5-phenyl-1,2,4-triazol-1-yl)phenol

Systemtic Name: 3-(5-phenyl-1,2,4-triazol-1-yl)phenol Openeye Name: 3-(5-phenyl-1,2,4-triazol-1-yl)phenol CAS Name: 3-(5-phenyl-1,2,4-triazol-1-yl)phenol IUPAC Name: 3-(5-phenyl-1,2,4-triazol-1-yl)phenol Traditional Name: 3-(5-phenyl-1,2,4-triazol-1-yl)phenol Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=NN2C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=NN2C3=CC(=CC=C3)O

InChI

InChI=1S/C14H11N3O/c18-13-8-4-7-12(9-13)17-14(15-10-16-17)11-5-2-1-3-6-11/h1-10,18H