4-bromanyl-N-(5-chloranyl-2-methyl-phenyl)-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-(5-chloranyl-2-methyl-phenyl)-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(5-chloro-2-methyl-phenyl)-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-(5-chloro-2-methylphenyl)-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(5-chloro-2-methylphenyl)-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-(5-chloro-2-methyl-phenyl)-1-methyl-pyrazole-3-carboxamide Formula: C12H11BrClN3O MolecularWeight: 328.59224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C=C2Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C=C2Br)C

InChI

InChI=1S/C12H11BrClN3O/c1-7-3-4-8(14)5-10(7)15-12(18)11-9(13)6-17(2)16-11/h3-6H,1-2H3,(H,15,18)