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

Systemtic Name: 3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-phenethyl-prop-2-enamide CAS Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-2-cyano-N-phenethyl-2-propenamide IUPAC Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]-2-cyano-N-phenethylprop-2-enamide Traditional Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-phenethyl-acrylamide Formula: C22H18Cl2N4O MolecularWeight: 425.31052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C#N)C(=O)NCCC2=CC=CC=C2)Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1C=C(C#N)C(=O)NCCC2=CC=CC=C2)Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H18Cl2N4O/c1-15-20(21(24)28(27-15)19-9-5-8-18(23)13-19)12-17(14-25)22(29)26-11-10-16-6-3-2-4-7-16/h2-9,12-13H,10-11H2,1H3,(H,26,29)