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

Systemtic Name: (E)-N-(4-acetamido-3-chloranyl-phenyl)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)acrylamide Formula: C19H22Cl2N4O2 MolecularWeight: 409.30958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N4O2/c1-4-5-10-25-19(21)15(12(2)24-25)7-9-18(27)23-14-6-8-17(16(20)11-14)22-13(3)26/h6-9,11H,4-5,10H2,1-3H3,(H,22,26)(H,23,27)/b9-7+