4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-1H-pyrazole

Systemtic Name: 4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-1H-pyrazole Openeye Name: 4-(4-methoxy-3-norbornan-2-yloxy-phenyl)-1H-pyrazole CAS Name: 4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-1H-pyrazole IUPAC Name: 4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-1H-pyrazole Traditional Name: 4-[4-methoxy-3-(2-norbornyloxy)phenyl]-1H-pyrazole Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CNN=C2)OC3CC4CCC3C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CNN=C2)OC3CC4CCC3C4

InChI

InChI=1S/C17H20N2O2/c1-20-15-5-4-12(14-9-18-19-10-14)8-17(15)21-16-7-11-2-3-13(16)6-11/h4-5,8-11,13,16H,2-3,6-7H2,1H3,(H,18,19)