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3-[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-(2,6-diethylphenyl)prop-2-enamide

3-[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-(2,6-diethylphenyl)prop-2-enamide

Systemtic Name:3-[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-(2,6-diethylphenyl)prop-2-enamide
Openeye Name:3-[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-(2,6-diethylphenyl)prop-2-enamide
CAS Name:3-[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]-2-cyano-N-(2,6-diethylphenyl)-2-propenamide
IUPAC Name:3-[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]-2-cyano-N-(2,6-diethylphenyl)prop-2-enamide
Traditional Name:3-[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-(2,6-diethylphenyl)acrylamide
Formula: C24H22Cl2N4O
MolecularWeight: 453.36368
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(=CC2=C(N(N=C2C)C3=CC=CC=C3Cl)Cl)C#N


Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(=CC2=C(N(N=C2C)C3=CC=CC=C3Cl)Cl)C#N


InChI

InChI=1S/C24H22Cl2N4O/c1-4-16-9-8-10-17(5-2)22(16)28-24(31)18(14-27)13-19-15(3)29-30(23(19)26)21-12-7-6-11-20(21)25/h6-13H,4-5H2,1-3H3,(H,28,31)


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