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

Systemtic Name: (E)-3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-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)NCC=C)Cl)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=C(\C#N)/C(=O)NCC=C)Cl)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H14Cl2N4O/c1-3-7-21-17(24)12(10-20)8-15-11(2)22-23(16(15)19)14-6-4-5-13(18)9-14/h3-6,8-9H,1,7H2,2H3,(H,21,24)/b12-8+