1-[2-(4-phenylmethoxyphenoxy)ethyl]indazole

Systemtic Name: 1-[2-(4-phenylmethoxyphenoxy)ethyl]indazole Openeye Name: 1-[2-(4-benzyloxyphenoxy)ethyl]indazole CAS Name: 1-[2-(4-phenylmethoxyphenoxy)ethyl]indazole IUPAC Name: 1-[2-(4-phenylmethoxyphenoxy)ethyl]indazole Traditional Name: 1-[2-(4-benzoxyphenoxy)ethyl]indazole Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCN3C4=CC=CC=C4C=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCN3C4=CC=CC=C4C=N3

InChI

InChI=1S/C22H20N2O2/c1-2-6-18(7-3-1)17-26-21-12-10-20(11-13-21)25-15-14-24-22-9-5-4-8-19(22)16-23-24/h1-13,16H,14-15,17H2