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

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-2,2-diphenyl-ethanamide Openeye Name: N-[2-[[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-ethyl-2,2-diphenyl-acetamide CAS Name: N-[2-[[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-ethyl-2,2-diphenylacetamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-ethyl-2,2-diphenylacetamide Traditional Name: N-[2-[[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-ethyl-2,2-diphenyl-acetamide Formula: C31H33FN4O2 MolecularWeight: 512.617723

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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(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C(C)(C)C)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H33FN4O2/c1-5-35(30(38)29(22-12-8-6-9-13-22)23-14-10-7-11-15-23)21-28(37)33-27-20-26(31(2,3)4)34-36(27)25-18-16-24(32)17-19-25/h6-20,29H,5,21H2,1-4H3,(H,33,37)