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

Systemtic Name: 3-bromanyl-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-benzamide Openeye Name: 3-bromo-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-ethyl-benzamide CAS Name: 3-bromo-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-ethylbenzamide IUPAC Name: 3-bromo-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-ethylbenzamide Traditional Name: 3-bromo-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-ethyl-benzamide Formula: C25H29BrN4O3 MolecularWeight: 513.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29BrN4O3/c1-6-29(24(32)17-8-7-9-18(26)14-17)16-23(31)27-22-15-21(25(2,3)4)28-30(22)19-10-12-20(33-5)13-11-19/h7-15H,6,16H2,1-5H3,(H,27,31)