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

Systemtic Name: 3-[5-chloranyl-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: 3-[5-chloro-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: 3-[5-chloro-1-(4-chlorophenyl)-3-methyl-4-pyrazolyl]-2-cyano-N-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: 3-[5-chloro-1-(4-chlorophenyl)-3-methylpyrazol-4-yl]-2-cyano-N-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: 3-[5-chloro-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-(3,4-dimethoxyphenyl)acrylamide Formula: C22H18Cl2N4O3 MolecularWeight: 457.30932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C#N)C(=O)NC2=CC(=C(C=C2)OC)OC)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1C=C(C#N)C(=O)NC2=CC(=C(C=C2)OC)OC)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18Cl2N4O3/c1-13-18(21(24)28(27-13)17-7-4-15(23)5-8-17)10-14(12-25)22(29)26-16-6-9-19(30-2)20(11-16)31-3/h4-11H,1-3H3,(H,26,29)