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

Systemtic Name: (E)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)-N-cyclopentyl-acrylamide Formula: C16H24ClN3O MolecularWeight: 309.83426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NC2CCCC2)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NC2CCCC2)Cl)CC(C)C

InChI

InChI=1S/C16H24ClN3O/c1-11(2)10-20-16(17)14(12(3)19-20)8-9-15(21)18-13-6-4-5-7-13/h8-9,11,13H,4-7,10H2,1-3H3,(H,18,21)/b9-8+