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

Systemtic Name: 3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide Openeye Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide CAS Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-2-cyano-N-(2-fluorophenyl)-2-propenamide IUPAC Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide Traditional Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-(2-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=CC=C2F)Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1C=C(C#N)C(=O)NC2=CC=CC=C2F)Cl)C3=CC(=CC=C3)Cl

InChI

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