3-cyclopentyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-propanamide Openeye Name: 3-cyclopentyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-N-propyl-propanamide CAS Name: 3-cyclopentyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-propylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-[[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-propylpropanamide Traditional Name: 3-cyclopentyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-N-propyl-propionamide Formula: C28H33FN4O2 MolecularWeight: 476.585623

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)CCC4CCCC4

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)CCC4CCCC4

InChI

InChI=1S/C28H33FN4O2/c1-2-18-32(28(35)17-12-21-8-6-7-9-21)20-27(34)30-26-19-25(22-10-4-3-5-11-22)31-33(26)24-15-13-23(29)14-16-24/h3-5,10-11,13-16,19,21H,2,6-9,12,17-18,20H2,1H3,(H,30,34)