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

Systemtic Name: (E)-3-[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-[5-chloro-1-(4-chlorobenzyl)-3-methyl-pyrazol-4-yl]-2-cyano-acrylamide Formula: C18H16Cl2N4O MolecularWeight: 375.25184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C#N)C(=O)NCC=C)Cl)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=C(\C#N)/C(=O)NCC=C)Cl)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16Cl2N4O/c1-3-8-22-18(25)14(10-21)9-16-12(2)23-24(17(16)20)11-13-4-6-15(19)7-5-13/h3-7,9H,1,8,11H2,2H3,(H,22,25)/b14-9+