(1S,2R)-N-[2-(4-bromanylpyrazol-1-yl)ethyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[2-(4-bromanylpyrazol-1-yl)ethyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[2-(4-bromopyrazol-1-yl)ethyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[2-(4-bromo-1-pyrazolyl)ethyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[2-(4-bromopyrazol-1-yl)ethyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[2-(4-bromopyrazol-1-yl)ethyl]-2-phenyl-cyclopropanecarboxamide Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NCCN2C=C(C=N2)Br)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@H]1C(=O)NCCN2C=C(C=N2)Br)C3=CC=CC=C3

InChI

InChI=1S/C15H16BrN3O/c16-12-9-18-19(10-12)7-6-17-15(20)14-8-13(14)11-4-2-1-3-5-11/h1-5,9-10,13-14H,6-8H2,(H,17,20)/t13-,14-/m0/s1