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

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(5-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-(5-chloro-2-methyl-phenyl)propanamide CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-N-(5-chloro-2-methylphenyl)propanamide IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-N-(5-chloro-2-methylphenyl)propanamide Traditional Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-(5-chloro-2-methyl-phenyl)propionamide Formula: C14H15BrClN3O MolecularWeight: 356.6454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCN2C(=C(C=N2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCN2C(=C(C=N2)Br)C

InChI

InChI=1S/C14H15BrClN3O/c1-9-3-4-11(16)7-13(9)18-14(20)5-6-19-10(2)12(15)8-17-19/h3-4,7-8H,5-6H2,1-2H3,(H,18,20)