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

Systemtic Name: (E)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(3-cyclohexyloxypropyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)-N-[3-(cyclohexoxy)propyl]prop-2-enamide CAS Name: (E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(3-cyclohexyloxypropyl)-2-propenamide IUPAC Name: (E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(3-cyclohexyloxypropyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)-N-[3-(cyclohexoxy)propyl]acrylamide Formula: C20H32ClN3O2 MolecularWeight: 381.93998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NCCCOC2CCCCC2)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NCCCOC2CCCCC2)Cl)CC(C)C

InChI

InChI=1S/C20H32ClN3O2/c1-15(2)14-24-20(21)18(16(3)23-24)10-11-19(25)22-12-7-13-26-17-8-5-4-6-9-17/h10-11,15,17H,4-9,12-14H2,1-3H3,(H,22,25)/b11-10+