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1-(4-chlorophenyl)-N-cyano-4-[3-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl]-5-methyl-pyrazole-3-carboxamide

1-(4-chlorophenyl)-N-cyano-4-[3-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl]-5-methyl-pyrazole-3-carboxamide

Systemtic Name:1-(4-chlorophenyl)-N-cyano-4-[3-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl]-5-methyl-pyrazole-3-carboxamide
Openeye Name:1-(4-chlorophenyl)-N-cyano-4-[3-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl]-5-methyl-pyrazole-3-carboxamide
CAS Name:1-(4-chlorophenyl)-N-cyano-4-[3-[4-(2-hydroxyethyl)-1-piperazinyl]phenyl]-5-methyl-3-pyrazolecarboxamide
IUPAC Name:1-(4-chlorophenyl)-N-cyano-4-[3-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl]-5-methylpyrazole-3-carboxamide
Traditional Name:1-(4-chlorophenyl)-N-cyano-4-[3-[4-(2-hydroxyethyl)piperazino]phenyl]-5-methyl-pyrazole-3-carboxamide
Formula: C24H25ClN6O2
MolecularWeight: 464.9473
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC#N)C3=CC(=CC=C3)N4CCN(CC4)CCO


Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC#N)C3=CC(=CC=C3)N4CCN(CC4)CCO


InChI

InChI=1S/C24H25ClN6O2/c1-17-22(18-3-2-4-21(15-18)30-11-9-29(10-12-30)13-14-32)23(24(33)27-16-26)28-31(17)20-7-5-19(25)6-8-20/h2-8,15,32H,9-14H2,1H3,(H,27,33)


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