N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-[(4-tert-butylphenoxy)methyl]benzamide

Systemtic Name: N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-[(4-tert-butylphenoxy)methyl]benzamide Openeye Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-[(4-tert-butylphenoxy)methyl]benzamide CAS Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-3-[(4-tert-butylphenoxy)methyl]benzamide IUPAC Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-[(4-tert-butylphenoxy)methyl]benzamide Traditional Name: N-[4-bromo-1-(4-fluorobenzyl)pyrazol-3-yl]-3-[(4-tert-butylphenoxy)methyl]benzamide Formula: C28H27BrFN3O2 MolecularWeight: 536.435283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3=NN(C=C3Br)CC4=CC=C(C=C4)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3=NN(C=C3Br)CC4=CC=C(C=C4)F

InChI

InChI=1S/C28H27BrFN3O2/c1-28(2,3)22-9-13-24(14-10-22)35-18-20-5-4-6-21(15-20)27(34)31-26-25(29)17-33(32-26)16-19-7-11-23(30)12-8-19/h4-15,17H,16,18H2,1-3H3,(H,31,32,34)