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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=C(N(N=C2C)C3=CC(=CC=C3)Cl)Cl)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=CC2=C(N(N=C2C)C3=CC(=CC=C3)Cl)Cl)C#N

InChI

InChI=1S/C22H18Cl2N4O/c1-3-15-7-9-18(10-8-15)26-22(29)16(13-25)11-20-14(2)27-28(21(20)24)19-6-4-5-17(23)12-19/h4-12H,3H2,1-2H3,(H,26,29)