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

Systemtic Name: N-[(4-bromanyl-2-methyl-pyrazol-3-yl)methyl]-3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N,2-dimethyl-propanamide Openeye Name: N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N,2-dimethyl-propanamide CAS Name: N-[(4-bromo-2-methyl-3-pyrazolyl)methyl]-3-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N,2-dimethylpropanamide IUPAC Name: N-[(4-bromo-2-methylpyrazol-3-yl)methyl]-3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N,2-dimethylpropanamide Traditional Name: N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N,2-dimethyl-propionamide Formula: C15H21BrClN5O MolecularWeight: 402.71714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)N(C)CC2=C(C=NN2C)Br)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)N(C)CC2=C(C=NN2C)Br)C)Cl

InChI

InChI=1S/C15H21BrClN5O/c1-9(7-22-11(3)14(17)10(2)19-22)15(23)20(4)8-13-12(16)6-18-21(13)5/h6,9H,7-8H2,1-5H3