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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)CN(C)C(=O)CCN2C(=C(C(=N2)C)Br)C)Cl

Isomeric SMILES

CCN1C=C(C(=N1)CN(C)C(=O)CCN2C(=C(C(=N2)C)Br)C)Cl

InChI

InChI=1S/C15H21BrClN5O/c1-5-21-8-12(17)13(19-21)9-20(4)14(23)6-7-22-11(3)15(16)10(2)18-22/h8H,5-7,9H2,1-4H3