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

Systemtic Name: 3-bromanyl-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 3-bromo-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-bromo-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3-bromo-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-methylbenzamide Traditional Name: 3-bromo-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-methyl-benzamide Formula: C24H27BrN4O3 MolecularWeight: 499.40018

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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)OC

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)OC

InChI

InChI=1S/C24H27BrN4O3/c1-24(2,3)20-14-21(29(27-20)18-9-11-19(32-5)12-10-18)26-22(30)15-28(4)23(31)16-7-6-8-17(25)13-16/h6-14H,15H2,1-5H3,(H,26,30)