2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxo-ethyl]-methyl-amino]-N-(3-fluorophenyl)acetamide CAS Name: 2-[[2-[(2-cyclopentyl-3-pyrazolyl)amino]-2-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-keto-ethyl]-methyl-amino]-N-(3-fluorophenyl)acetamide Formula: C19H24FN5O2 MolecularWeight: 373.424563

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)CC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)CC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C19H24FN5O2/c1-24(12-18(26)22-15-6-4-5-14(20)11-15)13-19(27)23-17-9-10-21-25(17)16-7-2-3-8-16/h4-6,9-11,16H,2-3,7-8,12-13H2,1H3,(H,22,26)(H,23,27)