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

Systemtic Name: (E)-3-[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-2-cyano-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-2-cyano-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]-2-cyano-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]-2-cyano-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-[5-chloro-1-(4-chlorobenzyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-cyclopropyl-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)NC2CC2)Cl)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=C(\C#N)/C(=O)NC2CC2)Cl)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16Cl2N4O/c1-11-16(8-13(9-21)18(25)22-15-6-7-15)17(20)24(23-11)10-12-2-4-14(19)5-3-12/h2-5,8,15H,6-7,10H2,1H3,(H,22,25)/b13-8+