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N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanamide

N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanamide

Systemtic Name:N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanamide
Openeye Name:N-(5-chloro-2,4-dimethoxy-phenyl)-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanamide
CAS Name:N-(5-chloro-2,4-dimethoxyphenyl)-3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]propanamide
IUPAC Name:N-(5-chloro-2,4-dimethoxyphenyl)-3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]propanamide
Traditional Name:N-(5-chloro-2,4-dimethoxy-phenyl)-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propionamide
Formula: C19H23ClN4O3
MolecularWeight: 390.86392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2=CC(=C(C=C2OC)OC)Cl


Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2=CC(=C(C=C2OC)OC)Cl


InChI

InChI=1S/C19H23ClN4O3/c1-12-14(13(2)24(23-12)9-5-8-21)6-7-19(25)22-16-10-15(20)17(26-3)11-18(16)27-4/h10-11H,5-7,9H2,1-4H3,(H,22,25)


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