N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-(4-fluorophenyl)ethanamide Openeye Name: N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-ethyl-2-(4-fluorophenyl)acetamide CAS Name: N-[2-[(2,5-ditert-butyl-3-pyrazolyl)amino]-2-oxoethyl]-N-ethyl-2-(4-fluorophenyl)acetamide IUPAC Name: N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxoethyl]-N-ethyl-2-(4-fluorophenyl)acetamide Traditional Name: N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-keto-ethyl]-N-ethyl-2-(4-fluorophenyl)acetamide Formula: C23H33FN4O2 MolecularWeight: 416.532123

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)CC2=CC=C(C=C2)F

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)CC2=CC=C(C=C2)F

InChI

InChI=1S/C23H33FN4O2/c1-8-27(21(30)13-16-9-11-17(24)12-10-16)15-20(29)25-19-14-18(22(2,3)4)26-28(19)23(5,6)7/h9-12,14H,8,13,15H2,1-7H3,(H,25,29)