N-[2-[[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-cyclobutanecarboxamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-cyclobutanecarboxamide Openeye Name: N-[2-[[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-ethyl-cyclobutanecarboxamide CAS Name: N-[2-[[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-ethylcyclobutanecarboxamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-ethylcyclobutanecarboxamide Traditional Name: N-[2-[[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-ethyl-cyclobutanecarboxamide Formula: C22H29FN4O2 MolecularWeight: 400.489663

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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)C3CCC3

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C(C)(C)C)C(=O)C3CCC3

InChI

InChI=1S/C22H29FN4O2/c1-5-26(21(29)15-7-6-8-15)14-20(28)24-19-13-18(22(2,3)4)25-27(19)17-11-9-16(23)10-12-17/h9-13,15H,5-8,14H2,1-4H3,(H,24,28)