1-(4-bromophenyl)-5-methyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-5-methyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-5-methyl-N-[1-(2-methylpropanoyl)-4-piperidyl]pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-5-methyl-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-5-methyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]pyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(1-isobutyryl-4-piperidyl)-5-methyl-pyrazole-4-carboxamide Formula: C20H25BrN4O2 MolecularWeight: 433.3421

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25BrN4O2/c1-13(2)20(27)24-10-8-16(9-11-24)23-19(26)18-12-22-25(14(18)3)17-6-4-15(21)5-7-17/h4-7,12-13,16H,8-11H2,1-3H3,(H,23,26)