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1-(4-chlorophenyl)-N-[3-cyano-4-(2-morpholin-4-ylethylsulfanyl)phenyl]-5-methyl-pyrazole-4-carboxamide

1-(4-chlorophenyl)-N-[3-cyano-4-(2-morpholin-4-ylethylsulfanyl)phenyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name:1-(4-chlorophenyl)-N-[3-cyano-4-(2-morpholin-4-ylethylsulfanyl)phenyl]-5-methyl-pyrazole-4-carboxamide
Openeye Name:1-(4-chlorophenyl)-N-[3-cyano-4-(2-morpholinoethylsulfanyl)phenyl]-5-methyl-pyrazole-4-carboxamide
CAS Name:1-(4-chlorophenyl)-N-[3-cyano-4-[2-(4-morpholinyl)ethylthio]phenyl]-5-methyl-4-pyrazolecarboxamide
IUPAC Name:1-(4-chlorophenyl)-N-[3-cyano-4-(2-morpholin-4-ylethylsulfanyl)phenyl]-5-methylpyrazole-4-carboxamide
Traditional Name:1-(4-chlorophenyl)-N-[3-cyano-4-(2-morpholinoethylthio)phenyl]-5-methyl-pyrazole-4-carboxamide
Formula: C24H24ClN5O2S
MolecularWeight: 481.99766
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)SCCN4CCOCC4)C#N


Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)SCCN4CCOCC4)C#N


InChI

InChI=1S/C24H24ClN5O2S/c1-17-22(16-27-30(17)21-5-2-19(25)3-6-21)24(31)28-20-4-7-23(18(14-20)15-26)33-13-10-29-8-11-32-12-9-29/h2-7,14,16H,8-13H2,1H3,(H,28,31)


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