1-[4-(4-phenylphenoxy)butyl]-1,2,4-triazole

Systemtic Name: 1-[4-(4-phenylphenoxy)butyl]-1,2,4-triazole Openeye Name: 1-[4-(4-phenylphenoxy)butyl]-1,2,4-triazole CAS Name: 1-[4-(4-phenylphenoxy)butyl]-1,2,4-triazole IUPAC Name: 1-[4-(4-phenylphenoxy)butyl]-1,2,4-triazole Traditional Name: 1-[4-(4-phenylphenoxy)butyl]-1,2,4-triazole Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCN3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCN3C=NC=N3

InChI

InChI=1S/C18H19N3O/c1-2-6-16(7-3-1)17-8-10-18(11-9-17)22-13-5-4-12-21-15-19-14-20-21/h1-3,6-11,14-15H,4-5,12-13H2