2-[4-[4-[4-bromanyl-3-(oxan-4-ylmethoxy)-1H-pyrazol-5-yl]phenyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[4-[4-[4-bromanyl-3-(oxan-4-ylmethoxy)-1H-pyrazol-5-yl]phenyl]cyclohexyl]ethanoic acid Openeye Name: 2-[4-[4-[4-bromo-3-(tetrahydropyran-4-ylmethoxy)-1H-pyrazol-5-yl]phenyl]cyclohexyl]acetic acid CAS Name: 2-[4-[4-[4-bromo-3-(4-oxanylmethoxy)-1H-pyrazol-5-yl]phenyl]cyclohexyl]acetic acid IUPAC Name: 2-[4-[4-[4-bromo-3-(oxan-4-ylmethoxy)-1H-pyrazol-5-yl]phenyl]cyclohexyl]acetic acid Traditional Name: 2-[4-[4-[4-bromo-3-(tetrahydropyran-4-ylmethoxy)-1H-pyrazol-5-yl]phenyl]cyclohexyl]acetic acid Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC(=O)O)C2=CC=C(C=C2)C3=C(C(=NN3)OCC4CCOCC4)Br

Isomeric SMILES

C1CC(CCC1CC(=O)O)C2=CC=C(C=C2)C3=C(C(=NN3)OCC4CCOCC4)Br

InChI

InChI=1S/C23H29BrN2O4/c24-21-22(25-26-23(21)30-14-16-9-11-29-12-10-16)19-7-5-18(6-8-19)17-3-1-15(2-4-17)13-20(27)28/h5-8,15-17H,1-4,9-14H2,(H,25,26)(H,27,28)