N-(1-cyclopropylcarbonylpiperidin-4-yl)-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-5-ethyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H28N4O2/c1-3-20-19(14-23-26(20)18-8-4-15(2)5-9-18)21(27)24-17-10-12-25(13-11-17)22(28)16-6-7-16/h4-5,8-9,14,16-17H,3,6-7,10-13H2,1-2H3,(H,24,27)