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

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-N,2-dimethyl-propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-N,2-dimethyl-propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(4-chloro-1-ethyl-3-pyrazolyl)methyl]-N,2-dimethylpropanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-N,2-dimethylpropanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-N,2-dimethyl-propionamide Formula: C16H23BrClN5O MolecularWeight: 416.74372

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)CN(C)C(=O)C(C)CN2C(=C(C(=N2)C)Br)C)Cl

Isomeric SMILES

CCN1C=C(C(=N1)CN(C)C(=O)C(C)CN2C(=C(C(=N2)C)Br)C)Cl

InChI

InChI=1S/C16H23BrClN5O/c1-6-22-8-13(18)14(20-22)9-21(5)16(24)10(2)7-23-12(4)15(17)11(3)19-23/h8,10H,6-7,9H2,1-5H3