2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-methyl-phenyl)propanamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(5-chloro-2-methylphenyl)propanamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(5-chloro-2-methylphenyl)propanamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-methyl-phenyl)propionamide Formula: C15H17BrClN3O MolecularWeight: 370.67198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C15H17BrClN3O/c1-8-5-6-12(17)7-13(8)18-15(21)11(4)20-10(3)14(16)9(2)19-20/h5-7,11H,1-4H3,(H,18,21)