(2S)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-(2-propan-2-ylpyrazol-3-yl)propanamide

Systemtic Name: (2S)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-(2-propan-2-ylpyrazol-3-yl)propanamide Openeye Name: (2S)-2-(4-bromo-2-chloro-phenoxy)-N-(2-isopropylpyrazol-3-yl)propanamide CAS Name: (2S)-2-(4-bromo-2-chlorophenoxy)-N-(2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: (2S)-2-(4-bromo-2-chlorophenoxy)-N-(2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: (2S)-2-(4-bromo-2-chloro-phenoxy)-N-(2-isopropylpyrazol-3-yl)propionamide Formula: C15H17BrClN3O2 MolecularWeight: 386.67138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C(C)OC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=NN1C(C)C)OC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H17BrClN3O2/c1-9(2)20-14(6-7-18-20)19-15(21)10(3)22-13-5-4-11(16)8-12(13)17/h4-10H,1-3H3,(H,19,21)/t10-/m0/s1