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

Systemtic Name: 3-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-thiazol-2-yl-prop-2-enamide CAS Name: 3-[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]-2-cyano-N-(2-thiazolyl)-2-propenamide IUPAC Name: 3-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-thiazol-2-yl-acrylamide Formula: C17H11ClFN5OS MolecularWeight: 387.818543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C#N)C(=O)NC2=NC=CS2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1C=C(C#N)C(=O)NC2=NC=CS2)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H11ClFN5OS/c1-10-14(8-11(9-20)16(25)22-17-21-6-7-26-17)15(18)24(23-10)13-4-2-12(19)3-5-13/h2-8H,1H3,(H,21,22,25)