[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-[(2-fluorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-[(2-fluorophenyl)carbonylamino]ethanoate Openeye Name: [2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxo-ethyl] 2-[(2-fluorobenzoyl)amino]acetate CAS Name: 2-[[(2-fluorophenyl)-oxomethyl]amino]acetic acid [2-[(2-cyclopentyl-3-pyrazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethyl] 2-[(2-fluorobenzoyl)amino]acetate Traditional Name: 2-[(2-fluorobenzoyl)amino]acetic acid [2-[(2-cyclopentylpyrazol-3-yl)amino]-2-keto-ethyl] ester Formula: C19H21FN4O4 MolecularWeight: 388.392843

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)COC(=O)CNC(=O)C3=CC=CC=C3F

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)COC(=O)CNC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C19H21FN4O4/c20-15-8-4-3-7-14(15)19(27)21-11-18(26)28-12-17(25)23-16-9-10-22-24(16)13-5-1-2-6-13/h3-4,7-10,13H,1-2,5-6,11-12H2,(H,21,27)(H,23,25)