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

Systemtic Name: 3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(3-chloro-4-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-N-(3-chloro-4-methoxyphenyl)-2-cyano-2-propenamide IUPAC Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]-N-(3-chloro-4-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(3-chloro-4-methoxy-phenyl)-2-cyano-acrylamide Formula: C21H15Cl3N4O2 MolecularWeight: 461.7284

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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)Cl)Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl3N4O2/c1-12-17(20(24)28(27-12)16-5-3-4-14(22)9-16)8-13(11-25)21(29)26-15-6-7-19(30-2)18(23)10-15/h3-10H,1-2H3,(H,26,29)