(2E)-2-[[5-azanyl-2-(2-methylpropoxycarbonyl)pyrazol-3-yl]methoxyimino]ethanoic acid

Systemtic Name: (2E)-2-[[5-azanyl-2-(2-methylpropoxycarbonyl)pyrazol-3-yl]methoxyimino]ethanoic acid Openeye Name: (2E)-2-[(5-amino-2-isobutoxycarbonyl-pyrazol-3-yl)methoxyimino]acetic acid CAS Name: (2E)-2-[[5-amino-2-[2-methylpropoxy(oxo)methyl]-3-pyrazolyl]methoxyimino]acetic acid IUPAC Name: (2E)-2-[[5-amino-2-(2-methylpropoxycarbonyl)pyrazol-3-yl]methoxyimino]acetic acid Traditional Name: (2E)-2-[(5-amino-2-isobutoxycarbonyl-pyrazol-3-yl)methyloximino]acetic acid Formula: C11H16N4O5 MolecularWeight: 284.26854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)N1C(=CC(=N1)N)CON=CC(=O)O

Isomeric SMILES

CC(C)COC(=O)N1C(=CC(=N1)N)CO/N=C/C(=O)O

InChI

InChI=1S/C11H16N4O5/c1-7(2)5-19-11(18)15-8(3-9(12)14-15)6-20-13-4-10(16)17/h3-4,7H,5-6H2,1-2H3,(H2,12,14)(H,16,17)/b13-4+