1-(4-bromophenyl)-5-methyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-5-methyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[(4-isobutylmorpholin-2-yl)methyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-5-methyl-N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-5-methyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]pyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[(4-isobutylmorpholin-2-yl)methyl]-5-methyl-pyrazole-4-carboxamide Formula: C20H27BrN4O2 MolecularWeight: 435.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NCC3CN(CCO3)CC(C)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NCC3CN(CCO3)CC(C)C

InChI

InChI=1S/C20H27BrN4O2/c1-14(2)12-24-8-9-27-18(13-24)10-22-20(26)19-11-23-25(15(19)3)17-6-4-16(21)5-7-17/h4-7,11,14,18H,8-10,12-13H2,1-3H3,(H,22,26)