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

Systemtic Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(1-methylpiperidin-4-yl)oxy-phenyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[(1-methyl-4-piperidyl)oxy]phenyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[(1-methyl-4-piperidinyl)oxy]phenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(1-methylpiperidin-4-yl)oxyphenyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[(1-methyl-4-piperidyl)oxy]phenyl]-5-methyl-pyrazole-4-carboxamide Formula: C24H24ClN5O2 MolecularWeight: 449.93266

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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)OC4CCN(CC4)C)C#N

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)OC4CCN(CC4)C)C#N

InChI

InChI=1S/C24H24ClN5O2/c1-16-22(15-27-30(16)20-6-3-18(25)4-7-20)24(31)28-19-5-8-23(17(13-19)14-26)32-21-9-11-29(2)12-10-21/h3-8,13,15,21H,9-12H2,1-2H3,(H,28,31)