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

Systemtic Name: 3-cyclopentyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-pentyl-propanamide Openeye Name: 3-cyclopentyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-N-pentyl-propanamide CAS Name: 3-cyclopentyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-pentylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-[[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-pentylpropanamide Traditional Name: N-amyl-3-cyclopentyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]propionamide Formula: C30H37FN4O2 MolecularWeight: 504.638783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H37FN4O2/c1-2-3-9-20-34(30(37)19-14-23-10-7-8-11-23)22-29(36)32-28-21-27(24-12-5-4-6-13-24)33-35(28)26-17-15-25(31)16-18-26/h4-6,12-13,15-18,21,23H,2-3,7-11,14,19-20,22H2,1H3,(H,32,36)