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

Systemtic Name: 4-[4-(2-phenylmethoxyethyl)phenyl]-1,2,4-triazole Openeye Name: 4-[4-(2-benzyloxyethyl)phenyl]-1,2,4-triazole CAS Name: 4-[4-(2-phenylmethoxyethyl)phenyl]-1,2,4-triazole IUPAC Name: 4-[4-(2-phenylmethoxyethyl)phenyl]-1,2,4-triazole Traditional Name: 4-[4-(2-benzoxyethyl)phenyl]-1,2,4-triazole Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC2=CC=C(C=C2)N3C=NN=C3

Isomeric SMILES

C1=CC=C(C=C1)COCCC2=CC=C(C=C2)N3C=NN=C3

InChI

InChI=1S/C17H17N3O/c1-2-4-16(5-3-1)12-21-11-10-15-6-8-17(9-7-15)20-13-18-19-14-20/h1-9,13-14H,10-12H2