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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2C3=CC=C(C=C3)O

InChI

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