(E)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-ethanoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-3-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]prop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)acrylamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NC2=CC=C(C=C2)C(=O)C)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NC2=CC=C(C=C2)C(=O)C)Cl)CC(C)C

InChI

InChI=1S/C19H22ClN3O2/c1-12(2)11-23-19(20)17(13(3)22-23)9-10-18(25)21-16-7-5-15(6-8-16)14(4)24/h5-10,12H,11H2,1-4H3,(H,21,25)/b10-9+