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

Systemtic Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[4-(2-hydroxyethylamino)piperidin-1-yl]phenyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[4-(2-hydroxyethylamino)-1-piperidyl]phenyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[4-(2-hydroxyethylamino)-1-piperidinyl]phenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[4-(2-hydroxyethylamino)piperidin-1-yl]phenyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[4-(2-hydroxyethylamino)piperidino]phenyl]-5-methyl-pyrazole-4-carboxamide Formula: C25H27ClN6O2 MolecularWeight: 478.97388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)N4CCC(CC4)NCCO)C#N

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)N4CCC(CC4)NCCO)C#N

InChI

InChI=1S/C25H27ClN6O2/c1-17-23(16-29-32(17)22-5-2-19(26)3-6-22)25(34)30-21-4-7-24(18(14-21)15-27)31-11-8-20(9-12-31)28-10-13-33/h2-7,14,16,20,28,33H,8-13H2,1H3,(H,30,34)