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

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

Systemtic Name:1-(4-chlorophenyl)-N-[3-cyano-4-[4-(methoxymethoxy)piperidin-1-yl]phenyl]-5-methyl-pyrazole-4-carboxamide
Openeye Name:1-(4-chlorophenyl)-N-[3-cyano-4-[4-(methoxymethoxy)-1-piperidyl]phenyl]-5-methyl-pyrazole-4-carboxamide
CAS Name:1-(4-chlorophenyl)-N-[3-cyano-4-[4-(methoxymethoxy)-1-piperidinyl]phenyl]-5-methyl-4-pyrazolecarboxamide
IUPAC Name:1-(4-chlorophenyl)-N-[3-cyano-4-[4-(methoxymethoxy)piperidin-1-yl]phenyl]-5-methylpyrazole-4-carboxamide
Traditional Name:1-(4-chlorophenyl)-N-[3-cyano-4-[4-(methoxymethoxy)piperidino]phenyl]-5-methyl-pyrazole-4-carboxamide
Formula: C25H26ClN5O3
MolecularWeight: 479.95864
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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)N4CCC(CC4)OCOC)C#N


Isomeric SMILES

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


InChI

InChI=1S/C25H26ClN5O3/c1-17-23(15-28-31(17)21-6-3-19(26)4-7-21)25(32)29-20-5-8-24(18(13-20)14-27)30-11-9-22(10-12-30)34-16-33-2/h3-8,13,15,22H,9-12,16H2,1-2H3,(H,29,32)


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