2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C13H13BrClN3O MolecularWeight: 342.61882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C(=N2)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C(=N2)C)Br

InChI

InChI=1S/C13H13BrClN3O/c1-8-3-4-10(15)5-12(8)16-13(19)7-18-6-11(14)9(2)17-18/h3-6H,7H2,1-2H3,(H,16,19)