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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=O)C1=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NN(C(=O)C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C12H11N3O3/c1-8(16)13-11-10(17)12(18)15(14-11)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,14,16)