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

Systemtic Name: (E)-4-[[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[1-ethyl-3-[(2-methoxyethylamino)-oxomethyl]-4-pyrazolyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]amino]-4-keto-but-2-enoic acid Formula: C13H18N4O5 MolecularWeight: 310.30582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O5/c1-3-17-8-9(15-10(18)4-5-11(19)20)12(16-17)13(21)14-6-7-22-2/h4-5,8H,3,6-7H2,1-2H3,(H,14,21)(H,15,18)(H,19,20)/b5-4+