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

Systemtic Name: (E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(2-fluoranyl-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(2-fluoro-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-(2-fluoro-5-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-(2-fluoro-5-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(2-fluoro-5-methyl-phenyl)acrylamide Formula: C18H21ClFN3O MolecularWeight: 349.830243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClFN3O/c1-4-5-10-23-18(19)14(13(3)22-23)7-9-17(24)21-16-11-12(2)6-8-15(16)20/h6-9,11H,4-5,10H2,1-3H3,(H,21,24)/b9-7+