2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]acetamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]acetamide Formula: C13H17BrClN5O MolecularWeight: 374.66398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NCCCN2C=C(C(=N2)C)Cl)Br

Isomeric SMILES

CC1=C(C=NN1CC(=O)NCCCN2C=C(C(=N2)C)Cl)Br

InChI

InChI=1S/C13H17BrClN5O/c1-9-12(15)7-19(18-9)5-3-4-16-13(21)8-20-10(2)11(14)6-17-20/h6-7H,3-5,8H2,1-2H3,(H,16,21)