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

Systemtic Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[4-(2-methoxyethoxy)piperidin-1-yl]phenyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[4-(2-methoxyethoxy)-1-piperidyl]phenyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[4-(2-methoxyethoxy)-1-piperidinyl]phenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[4-(2-methoxyethoxy)piperidin-1-yl]phenyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[4-(2-methoxyethoxy)piperidino]phenyl]-5-methyl-pyrazole-4-carboxamide Formula: C26H28ClN5O3 MolecularWeight: 493.98522

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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)OCCOC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN5O3/c1-18-24(17-29-32(18)22-6-3-20(27)4-7-22)26(33)30-21-5-8-25(19(15-21)16-28)31-11-9-23(10-12-31)35-14-13-34-2/h3-8,15,17,23H,9-14H2,1-2H3,(H,30,33)