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

Systemtic Name: (E)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(3-propan-2-yloxypropyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)-N-(3-isopropoxypropyl)prop-2-enamide CAS Name: (E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(3-propan-2-yloxypropyl)-2-propenamide IUPAC Name: (E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(3-propan-2-yloxypropyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)-N-(3-isopropoxypropyl)acrylamide Formula: C17H28ClN3O2 MolecularWeight: 341.87612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28ClN3O2/c1-12(2)11-21-17(18)15(14(5)20-21)7-8-16(22)19-9-6-10-23-13(3)4/h7-8,12-13H,6,9-11H2,1-5H3,(H,19,22)/b8-7+