1-(4-chlorophenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-isopropyl-N-[1-(2-methylpropanoyl)-4-piperidyl]pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(1-isobutyryl-4-piperidyl)-5-isopropyl-pyrazole-4-carboxamide Formula: C22H29ClN4O2 MolecularWeight: 416.94426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C22H29ClN4O2/c1-14(2)20-19(13-24-27(20)18-7-5-16(23)6-8-18)21(28)25-17-9-11-26(12-10-17)22(29)15(3)4/h5-8,13-15,17H,9-12H2,1-4H3,(H,25,28)