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

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-3-phenyl-prop-2-enamide Openeye Name: N-[2-[[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-ethyl-3-phenyl-prop-2-enamide CAS Name: N-[2-[[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-ethyl-3-phenyl-2-propenamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-ethyl-3-phenylprop-2-enamide Traditional Name: N-[2-[[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-ethyl-3-phenyl-acrylamide Formula: C26H29FN4O2 MolecularWeight: 448.532463

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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)C=CC3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C(C)(C)C)C(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C26H29FN4O2/c1-5-30(25(33)16-11-19-9-7-6-8-10-19)18-24(32)28-23-17-22(26(2,3)4)29-31(23)21-14-12-20(27)13-15-21/h6-17H,5,18H2,1-4H3,(H,28,32)