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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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