(1S,2R)-N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[4-bromo-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[4-bromo-1-(4-fluorobenzyl)pyrazol-3-yl]-2-phenyl-cyclopropanecarboxamide Formula: C20H17BrFN3O MolecularWeight: 414.270883

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@H]1C(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C20H17BrFN3O/c21-18-12-25(11-13-6-8-15(22)9-7-13)24-19(18)23-20(26)17-10-16(17)14-4-2-1-3-5-14/h1-9,12,16-17H,10-11H2,(H,23,24,26)/t16-,17-/m0/s1