4-bromanyl-3-(4-cyclopentyloxy-2-fluoranyl-phenyl)-1-(triphenylmethyl)pyrazole

Systemtic Name: 4-bromanyl-3-(4-cyclopentyloxy-2-fluoranyl-phenyl)-1-(triphenylmethyl)pyrazole Openeye Name: 4-bromo-3-[4-(cyclopentoxy)-2-fluoro-phenyl]-1-trityl-pyrazole CAS Name: 4-bromo-3-(4-cyclopentyloxy-2-fluorophenyl)-1-(triphenylmethyl)pyrazole IUPAC Name: 4-bromo-3-(4-cyclopentyloxy-2-fluorophenyl)-1-tritylpyrazole Traditional Name: 4-bromo-3-[4-(cyclopentoxy)-2-fluoro-phenyl]-1-trityl-pyrazole Formula: C33H28BrFN2O MolecularWeight: 567.490623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC(=C(C=C2)C3=NN(C=C3Br)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)F

Isomeric SMILES

C1CCC(C1)OC2=CC(=C(C=C2)C3=NN(C=C3Br)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)F

InChI

InChI=1S/C33H28BrFN2O/c34-30-23-37(36-32(30)29-21-20-28(22-31(29)35)38-27-18-10-11-19-27)33(24-12-4-1-5-13-24,25-14-6-2-7-15-25)26-16-8-3-9-17-26/h1-9,12-17,20-23,27H,10-11,18-19H2