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

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

Systemtic Name:3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[(4-chloranyl-2-methyl-pyrazol-3-yl)methyl]-N-methyl-propanamide
Openeye Name:3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[(4-chloro-2-methyl-pyrazol-3-yl)methyl]-N-methyl-propanamide
CAS Name:3-(4-bromo-5-methyl-1-pyrazolyl)-N-[(4-chloro-2-methyl-3-pyrazolyl)methyl]-N-methylpropanamide
IUPAC Name:3-(4-bromo-5-methylpyrazol-1-yl)-N-[(4-chloro-2-methylpyrazol-3-yl)methyl]-N-methylpropanamide
Traditional Name:3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[(4-chloro-2-methyl-pyrazol-3-yl)methyl]-N-methyl-propionamide
Formula: C13H17BrClN5O
MolecularWeight: 374.66398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)N(C)CC2=C(C=NN2C)Cl)Br


Isomeric SMILES

CC1=C(C=NN1CCC(=O)N(C)CC2=C(C=NN2C)Cl)Br


InChI

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


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