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

Systemtic Name: (E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(3-methylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(1,2-dimethylpropyl)prop-2-enamide CAS Name: (E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-(3-methylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-(3-methylbutan-2-yl)prop-2-enamide Traditional Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(1,2-dimethylpropyl)acrylamide Formula: C16H26ClN3O MolecularWeight: 311.85014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26ClN3O/c1-6-7-10-20-16(17)14(13(5)19-20)8-9-15(21)18-12(4)11(2)3/h8-9,11-12H,6-7,10H2,1-5H3,(H,18,21)/b9-8+