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

Systemtic Name: (E)-3-[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]-2-cyano-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]-2-cyano-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-cyclopropyl-acrylamide Formula: C17H14Cl2N4O MolecularWeight: 361.22526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C#N)C(=O)NC2CC2)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C(=C1/C=C(\C#N)/C(=O)NC2CC2)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H14Cl2N4O/c1-10-13(8-11(9-20)17(24)21-12-6-7-12)16(19)23(22-10)15-5-3-2-4-14(15)18/h2-5,8,12H,6-7H2,1H3,(H,21,24)/b11-8+