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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)NC2CCCC2)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)NC2CCCC2)Cl

InChI

InChI=1S/C16H24ClN3O/c1-3-4-11-20-16(17)14(12(2)19-20)9-10-15(21)18-13-7-5-6-8-13/h9-10,13H,3-8,11H2,1-2H3,(H,18,21)/b10-9+