1-(4-bromophenyl)-5-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-5-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-5-methyl-N-[[2-(morpholinomethyl)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-5-methyl-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-5-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-5-methyl-N-[2-(morpholinomethyl)benzyl]pyrazole-4-carboxamide Formula: C23H25BrN4O2 MolecularWeight: 469.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C23H25BrN4O2/c1-17-22(15-26-28(17)21-8-6-20(24)7-9-21)23(29)25-14-18-4-2-3-5-19(18)16-27-10-12-30-13-11-27/h2-9,15H,10-14,16H2,1H3,(H,25,29)