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

Systemtic Name: (E)-3-[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-N-cyclooctyl-prop-2-enamide Openeye Name: (E)-3-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-N-cyclooctyl-prop-2-enamide CAS Name: (E)-3-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]-N-cyclooctyl-2-propenamide IUPAC Name: (E)-3-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]-N-cyclooctylprop-2-enamide Traditional Name: (E)-3-[5-chloro-1-(4-chlorobenzyl)-3-methyl-pyrazol-4-yl]-N-cyclooctyl-acrylamide Formula: C22H27Cl2N3O MolecularWeight: 420.37528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NC2CCCCCCC2)Cl)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NC2CCCCCCC2)Cl)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27Cl2N3O/c1-16-20(13-14-21(28)25-19-7-5-3-2-4-6-8-19)22(24)27(26-16)15-17-9-11-18(23)12-10-17/h9-14,19H,2-8,15H2,1H3,(H,25,28)/b14-13+