N-[2-[[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-2,6-dimethoxy-benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-ethyl-2,6-dimethoxy-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-ethyl-2,6-dimethoxybenzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-ethyl-2,6-dimethoxybenzamide Traditional Name: N-[2-[[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-ethyl-2,6-dimethoxy-benzamide Formula: C26H31FN4O4 MolecularWeight: 482.547143

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C(C)(C)C)C(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C(C)(C)C)C(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C26H31FN4O4/c1-7-30(25(33)24-19(34-5)9-8-10-20(24)35-6)16-23(32)28-22-15-21(26(2,3)4)29-31(22)18-13-11-17(27)12-14-18/h8-15H,7,16H2,1-6H3,(H,28,32)