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

Systemtic Name: 3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide Openeye Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide CAS Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-2-cyano-N-(4-fluorophenyl)-2-propenamide IUPAC Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide Traditional Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-(4-fluorophenyl)acrylamide Formula: C20H13Cl2FN4O MolecularWeight: 415.247823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13Cl2FN4O/c1-12-18(19(22)27(26-12)17-4-2-3-14(21)10-17)9-13(11-24)20(28)25-16-7-5-15(23)6-8-16/h2-10H,1H3,(H,25,28)