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

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

Systemtic Name:3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]propanamide
Openeye Name:3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]propanamide
CAS Name:3-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[(4-chloro-1-ethyl-3-pyrazolyl)methyl]propanamide
IUPAC Name:3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]propanamide
Traditional Name:3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]propionamide
Formula: C14H19Cl2N5O
MolecularWeight: 344.23956
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H19Cl2N5O/c1-4-20-8-11(15)12(19-20)7-17-13(22)5-6-21-10(3)14(16)9(2)18-21/h8H,4-7H2,1-3H3,(H,17,22)


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