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

Systemtic Name: N-[1-(4-methylphenyl)-4,5-bis(oxidanylidene)pyrazol-3-yl]ethanamide Openeye Name: N-[4,5-dioxo-1-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[1-(4-methylphenyl)-4,5-dioxo-3-pyrazolyl]acetamide IUPAC Name: N-[1-(4-methylphenyl)-4,5-dioxopyrazol-3-yl]acetamide Traditional Name: N-[4,5-diketo-1-(p-tolyl)-2-pyrazolin-3-yl]acetamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3/c1-7-3-5-9(6-4-7)15-12(18)10(17)11(14-15)13-8(2)16/h3-6H,1-2H3,(H,13,14,16)