1-(4-bromophenyl)-N-(1-cyclopropylcarbonylpiperidin-4-yl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(1-cyclopropylcarbonylpiperidin-4-yl)-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-5-methyl-pyrazole-4-carboxamide Formula: C20H23BrN4O2 MolecularWeight: 431.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H23BrN4O2/c1-13-18(12-22-25(13)17-6-4-15(21)5-7-17)19(26)23-16-8-10-24(11-9-16)20(27)14-2-3-14/h4-7,12,14,16H,2-3,8-11H2,1H3,(H,23,26)