1-(4-bromophenyl)-5-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-5-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-5-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-5-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-5-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(2-keto-2-mesidino-ethyl)-5-methyl-pyrazole-4-carboxamide Formula: C22H23BrN4O2 MolecularWeight: 455.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Br)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Br)C)C

InChI

InChI=1S/C22H23BrN4O2/c1-13-9-14(2)21(15(3)10-13)26-20(28)12-24-22(29)19-11-25-27(16(19)4)18-7-5-17(23)6-8-18/h5-11H,12H2,1-4H3,(H,24,29)(H,26,28)