4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-[2-[[2-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-[2-[[2-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[2-[2-(dimethylcarbamoyl)anilino]-2-oxo-ethyl]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-3-[[(2-chlorophenyl)-oxomethyl]amino]-N-[2-[2-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[2-[2-(dimethylcarbamoyl)anilino]-2-oxoethyl]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[2-[2-(dimethylcarbamoyl)anilino]-2-keto-ethyl]-1H-pyrazole-5-carboxamide Formula: C22H20BrClN6O4 MolecularWeight: 547.789

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1NC(=O)CNC(=O)C2=C(C(=NN2)NC(=O)C3=CC=CC=C3Cl)Br

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1NC(=O)CNC(=O)C2=C(C(=NN2)NC(=O)C3=CC=CC=C3Cl)Br

InChI

InChI=1S/C22H20BrClN6O4/c1-30(2)22(34)13-8-4-6-10-15(13)26-16(31)11-25-21(33)18-17(23)19(29-28-18)27-20(32)12-7-3-5-9-14(12)24/h3-10H,11H2,1-2H3,(H,25,33)(H,26,31)(H2,27,28,29,32)