3-bromanyl-N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 3-bromo-N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-bromo-N-[2-[[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3-bromo-N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-methylbenzamide Traditional Name: 3-bromo-N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-methyl-benzamide Formula: C23H24BrClN4O2 MolecularWeight: 503.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)Br)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24BrClN4O2/c1-23(2,3)19-13-20(29(27-19)18-10-8-17(25)9-11-18)26-21(30)14-28(4)22(31)15-6-5-7-16(24)12-15/h5-13H,14H2,1-4H3,(H,26,30)