1-(4-bromophenyl)-5-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-5-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl)pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-5-methyl-N-(2-morpholino-2-oxo-1-phenyl-ethyl)pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-5-methyl-N-[2-(4-morpholinyl)-2-oxo-1-phenylethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-5-methyl-N-(2-morpholin-4-yl-2-oxo-1-phenylethyl)pyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(2-keto-2-morpholino-1-phenyl-ethyl)-5-methyl-pyrazole-4-carboxamide Formula: C23H23BrN4O3 MolecularWeight: 483.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC(C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC(C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H23BrN4O3/c1-16-20(15-25-28(16)19-9-7-18(24)8-10-19)22(29)26-21(17-5-3-2-4-6-17)23(30)27-11-13-31-14-12-27/h2-10,15,21H,11-14H2,1H3,(H,26,29)