3-bromanyl-N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide

Systemtic Name: 3-bromanyl-N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide Openeye Name: 3-bromo-N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopropyl-benzamide CAS Name: 3-bromo-N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide IUPAC Name: 3-bromo-N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide Traditional Name: 3-bromo-N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-isopropyl-benzamide Formula: C25H27BrCl2N4O2 MolecularWeight: 566.31748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C(C)(C)C)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C(C)(C)C)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C25H27BrCl2N4O2/c1-15(2)31(24(34)16-7-6-8-17(26)11-16)14-23(33)29-22-13-21(25(3,4)5)30-32(22)18-9-10-19(27)20(28)12-18/h6-13,15H,14H2,1-5H3,(H,29,33)