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

Systemtic Name: 1-[4-(4-phenylmethoxyphenyl)butyl]-1,2,4-triazole Openeye Name: 1-[4-(4-benzyloxyphenyl)butyl]-1,2,4-triazole CAS Name: 1-[4-(4-phenylmethoxyphenyl)butyl]-1,2,4-triazole IUPAC Name: 1-[4-(4-phenylmethoxyphenyl)butyl]-1,2,4-triazole Traditional Name: 1-[4-(4-benzoxyphenyl)butyl]-1,2,4-triazole Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCCCN3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCCCN3C=NC=N3

InChI

InChI=1S/C19H21N3O/c1-2-7-18(8-3-1)14-23-19-11-9-17(10-12-19)6-4-5-13-22-16-20-15-21-22/h1-3,7-12,15-16H,4-6,13-14H2