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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-[[2-(3-fluoroanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-[[2-(3-fluoroanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C20H26FN5O2 MolecularWeight: 387.451143

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=NN1C2CCCC2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CN(CCC(=O)NC1=CC=NN1C2CCCC2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C20H26FN5O2/c1-25(14-20(28)23-16-6-4-5-15(21)13-16)12-10-19(27)24-18-9-11-22-26(18)17-7-2-3-8-17/h4-6,9,11,13,17H,2-3,7-8,10,12,14H2,1H3,(H,23,28)(H,24,27)