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

Systemtic Name: (1S,2R)-N-[4-(4-bromanylpyrazol-1-yl)phenyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[4-(4-bromopyrazol-1-yl)phenyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[4-(4-bromo-1-pyrazolyl)phenyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[4-(4-bromopyrazol-1-yl)phenyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[4-(4-bromopyrazol-1-yl)phenyl]-2-phenyl-cyclopropanecarboxamide Formula: C19H16BrN3O MolecularWeight: 382.25384

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Br)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@H]1C(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Br)C4=CC=CC=C4

InChI

InChI=1S/C19H16BrN3O/c20-14-11-21-23(12-14)16-8-6-15(7-9-16)22-19(24)18-10-17(18)13-4-2-1-3-5-13/h1-9,11-12,17-18H,10H2,(H,22,24)/t17-,18-/m0/s1