1-(4-bromophenyl)-3,5-dimethyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-3,5-dimethyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-3,5-dimethyl-N-[[4-(morpholinomethyl)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-3,5-dimethyl-N-[[4-(4-morpholinylmethyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-3,5-dimethyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-3,5-dimethyl-N-[4-(morpholinomethyl)benzyl]pyrazole-4-carboxamide Formula: C24H27BrN4O2 MolecularWeight: 483.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Br)C)C(=O)NCC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Br)C)C(=O)NCC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C24H27BrN4O2/c1-17-23(18(2)29(27-17)22-9-7-21(25)8-10-22)24(30)26-15-19-3-5-20(6-4-19)16-28-11-13-31-14-12-28/h3-10H,11-16H2,1-2H3,(H,26,30)