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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C=CC1=C(N(N=C1C)CC(C)C)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)/C=C/C1=C(N(N=C1C)CC(C)C)Cl

InChI

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