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

Systemtic Name: 3-bromanyl-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide Openeye Name: 3-bromo-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isobutyl-benzamide CAS Name: 3-bromo-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide IUPAC Name: 3-bromo-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide Traditional Name: 3-bromo-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-isobutyl-benzamide Formula: C27H33BrN4O3 MolecularWeight: 541.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C27H33BrN4O3/c1-18(2)16-31(26(34)19-8-7-9-20(28)14-19)17-25(33)29-24-15-23(27(3,4)5)30-32(24)21-10-12-22(35-6)13-11-21/h7-15,18H,16-17H2,1-6H3,(H,29,33)