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

Systemtic Name: (E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(5-chloranylpyridin-2-yl)prop-2-enamide Openeye Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(5-chloro-2-pyridyl)prop-2-enamide CAS Name: (E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-(5-chloro-2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-(5-chloropyridin-2-yl)prop-2-enamide Traditional Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(5-chloro-2-pyridyl)acrylamide Formula: C16H18Cl2N4O MolecularWeight: 353.24632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)NC2=NC=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)NC2=NC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H18Cl2N4O/c1-3-4-9-22-16(18)13(11(2)21-22)6-8-15(23)20-14-7-5-12(17)10-19-14/h5-8,10H,3-4,9H2,1-2H3,(H,19,20,23)/b8-6+