4-[[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]amino]-4-oxo-butanoic acid CAS Name: 4-[[1-ethyl-3-[(2-methoxyethylamino)-oxomethyl]-4-pyrazolyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]amino]-4-keto-butyric acid Formula: C13H20N4O5 MolecularWeight: 312.3217

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCCOC)NC(=O)CCC(=O)O

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCCOC)NC(=O)CCC(=O)O

InChI

InChI=1S/C13H20N4O5/c1-3-17-8-9(15-10(18)4-5-11(19)20)12(16-17)13(21)14-6-7-22-2/h8H,3-7H2,1-2H3,(H,14,21)(H,15,18)(H,19,20)