4-[[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]amino]-4-oxo-butanoate CAS Name: 4-[[3-[(cyclopentylamino)-oxomethyl]-1-ethyl-4-pyrazolyl]amino]-4-oxobutanoate IUPAC Name: 4-[[3-(cyclopentylcarbamoyl)-1-ethylpyrazol-4-yl]amino]-4-oxobutanoate Traditional Name: 4-[[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]amino]-4-keto-butyrate Formula: C15H21N4O4- MolecularWeight: 321.35164

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2CCCC2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2CCCC2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C15H22N4O4/c1-2-19-9-11(17-12(20)7-8-13(21)22)14(18-19)15(23)16-10-5-3-4-6-10/h9-10H,2-8H2,1H3,(H,16,23)(H,17,20)(H,21,22)/p-1