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

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

Systemtic Name:N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-3-(4-chloranylpyrazol-1-yl)-N,2-dimethyl-propanamide
Openeye Name:N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-3-(4-chloropyrazol-1-yl)-N,2-dimethyl-propanamide
CAS Name:N-[(4-chloro-1-ethyl-3-pyrazolyl)methyl]-3-(4-chloro-1-pyrazolyl)-N,2-dimethylpropanamide
IUPAC Name:N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-3-(4-chloropyrazol-1-yl)-N,2-dimethylpropanamide
Traditional Name:N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-3-(4-chloropyrazol-1-yl)-N,2-dimethyl-propionamide
Formula: C14H19Cl2N5O
MolecularWeight: 344.23956
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H19Cl2N5O/c1-4-20-8-12(16)13(18-20)9-19(3)14(22)10(2)6-21-7-11(15)5-17-21/h5,7-8,10H,4,6,9H2,1-3H3


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