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(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)prop-2-enamide

(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)prop-2-enamide

Systemtic Name:(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)prop-2-enamide
Openeye Name:(E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(5-chloro-2,4-dimethoxy-phenyl)prop-2-enamide
CAS Name:(E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-(5-chloro-2,4-dimethoxyphenyl)-2-propenamide
IUPAC Name:(E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-(5-chloro-2,4-dimethoxyphenyl)prop-2-enamide
Traditional Name:(E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(5-chloro-2,4-dimethoxy-phenyl)acrylamide
Formula: C19H23Cl2N3O3
MolecularWeight: 412.31022
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)NC2=CC(=C(C=C2OC)OC)Cl)Cl


Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)NC2=CC(=C(C=C2OC)OC)Cl)Cl


InChI

InChI=1S/C19H23Cl2N3O3/c1-5-6-9-24-19(21)13(12(2)23-24)7-8-18(25)22-15-10-14(20)16(26-3)11-17(15)27-4/h7-8,10-11H,5-6,9H2,1-4H3,(H,22,25)/b8-7+


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