1-[4-(4-methylphenoxy)phenyl]-1,2,4-triazole

Systemtic Name: 1-[4-(4-methylphenoxy)phenyl]-1,2,4-triazole Openeye Name: 1-[4-(4-methylphenoxy)phenyl]-1,2,4-triazole CAS Name: 1-[4-(4-methylphenoxy)phenyl]-1,2,4-triazole IUPAC Name: 1-[4-(4-methylphenoxy)phenyl]-1,2,4-triazole Traditional Name: 1-[4-(4-methylphenoxy)phenyl]-1,2,4-triazole Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C15H13N3O/c1-12-2-6-14(7-3-12)19-15-8-4-13(5-9-15)18-11-16-10-17-18/h2-11H,1H3