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

Systemtic Name: 3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-naphthalen-1-yl-prop-2-enamide Openeye Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-(1-naphthyl)prop-2-enamide CAS Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-2-cyano-N-(1-naphthalenyl)-2-propenamide IUPAC Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]-2-cyano-N-naphthalen-1-ylprop-2-enamide Traditional Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-(1-naphthyl)acrylamide Formula: C24H16Cl2N4O MolecularWeight: 447.31604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H16Cl2N4O/c1-15-21(23(26)30(29-15)19-9-5-8-18(25)13-19)12-17(14-27)24(31)28-22-11-4-7-16-6-2-3-10-20(16)22/h2-13H,1H3,(H,28,31)