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

Systemtic Name: 4-bromanyl-N-butyl-N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-butyl-N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-butyl-N-[2-[[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-butyl-N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-butyl-N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]benzamide Formula: C26H30BrClN4O2 MolecularWeight: 545.899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30BrClN4O2/c1-5-6-15-31(25(34)18-7-9-19(27)10-8-18)17-24(33)29-23-16-22(26(2,3)4)30-32(23)21-13-11-20(28)12-14-21/h7-14,16H,5-6,15,17H2,1-4H3,(H,29,33)