1-(4-bromophenyl)-5-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-5-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-5-methyl-N-[(1-morpholinocyclohexyl)methyl]pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-5-methyl-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-5-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]pyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-5-methyl-N-[(1-morpholinocyclohexyl)methyl]pyrazole-4-carboxamide Formula: C22H29BrN4O2 MolecularWeight: 461.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C22H29BrN4O2/c1-17-20(15-25-27(17)19-7-5-18(23)6-8-19)21(28)24-16-22(9-3-2-4-10-22)26-11-13-29-14-12-26/h5-8,15H,2-4,9-14,16H2,1H3,(H,24,28)