N-[1-(4-methylphenyl)-4,4-bis(oxidanyl)-5-oxidanylidene-pyrazol-3-yl]ethanamide

Systemtic Name: N-[1-(4-methylphenyl)-4,4-bis(oxidanyl)-5-oxidanylidene-pyrazol-3-yl]ethanamide Openeye Name: N-[4,4-dihydroxy-5-oxo-1-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[4,4-dihydroxy-1-(4-methylphenyl)-5-oxo-3-pyrazolyl]acetamide IUPAC Name: N-[4,4-dihydroxy-1-(4-methylphenyl)-5-oxopyrazol-3-yl]acetamide Traditional Name: N-[4,4-dihydroxy-5-keto-1-(p-tolyl)-2-pyrazolin-3-yl]acetamide Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=N2)NC(=O)C)(O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(C(=N2)NC(=O)C)(O)O

InChI

InChI=1S/C12H13N3O4/c1-7-3-5-9(6-4-7)15-11(17)12(18,19)10(14-15)13-8(2)16/h3-6,18-19H,1-2H3,(H,13,14,16)