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

Systemtic Name: 3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-2-cyano-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-p-phenetyl-acrylamide Formula: C22H18Cl2N4O2 MolecularWeight: 441.30992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(N(N=C2C)C3=CC(=CC=C3)Cl)Cl)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(N(N=C2C)C3=CC(=CC=C3)Cl)Cl)C#N

InChI

InChI=1S/C22H18Cl2N4O2/c1-3-30-19-9-7-17(8-10-19)26-22(29)15(13-25)11-20-14(2)27-28(21(20)24)18-6-4-5-16(23)12-18/h4-12H,3H2,1-2H3,(H,26,29)