4-chloranyl-1-[2-(4-phenylmethoxyphenoxy)ethyl]pyrazole

Systemtic Name: 4-chloranyl-1-[2-(4-phenylmethoxyphenoxy)ethyl]pyrazole Openeye Name: 1-[2-(4-benzyloxyphenoxy)ethyl]-4-chloro-pyrazole CAS Name: 4-chloro-1-[2-(4-phenylmethoxyphenoxy)ethyl]pyrazole IUPAC Name: 4-chloro-1-[2-(4-phenylmethoxyphenoxy)ethyl]pyrazole Traditional Name: 1-[2-(4-benzoxyphenoxy)ethyl]-4-chloro-pyrazole Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCN3C=C(C=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCN3C=C(C=N3)Cl

InChI

InChI=1S/C18H17ClN2O2/c19-16-12-20-21(13-16)10-11-22-17-6-8-18(9-7-17)23-14-15-4-2-1-3-5-15/h1-9,12-13H,10-11,14H2