(2R)-3-(4-bromanylpyrazol-1-yl)-N-(5-chloranyl-2-methoxy-phenyl)-2-methyl-propanamide

Systemtic Name: (2R)-3-(4-bromanylpyrazol-1-yl)-N-(5-chloranyl-2-methoxy-phenyl)-2-methyl-propanamide Openeye Name: (2R)-3-(4-bromopyrazol-1-yl)-N-(5-chloro-2-methoxy-phenyl)-2-methyl-propanamide CAS Name: (2R)-3-(4-bromo-1-pyrazolyl)-N-(5-chloro-2-methoxyphenyl)-2-methylpropanamide IUPAC Name: (2R)-3-(4-bromopyrazol-1-yl)-N-(5-chloro-2-methoxyphenyl)-2-methylpropanamide Traditional Name: (2R)-3-(4-bromopyrazol-1-yl)-N-(5-chloro-2-methoxy-phenyl)-2-methyl-propionamide Formula: C14H15BrClN3O2 MolecularWeight: 372.6448

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Br)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[C@H](CN1C=C(C=N1)Br)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C14H15BrClN3O2/c1-9(7-19-8-10(15)6-17-19)14(20)18-12-5-11(16)3-4-13(12)21-2/h3-6,8-9H,7H2,1-2H3,(H,18,20)/t9-/m1/s1