N-[[1,2,6-trimethyl-3,5-bis(oxidanylidene)pyrazolo[1,2-a]pyrazol-7-yl]methyl]ethanamide

Systemtic Name: N-[[1,2,6-trimethyl-3,5-bis(oxidanylidene)pyrazolo[1,2-a]pyrazol-7-yl]methyl]ethanamide Openeye Name: N-[(1,2,6-trimethyl-3,5-dioxo-pyrazolo[1,2-a]pyrazol-7-yl)methyl]acetamide CAS Name: N-[(1,2,6-trimethyl-3,5-dioxo-7-pyrazolo[1,2-a]pyrazolyl)methyl]acetamide IUPAC Name: N-[(1,2,6-trimethyl-3,5-dioxopyrazolo[1,2-a]pyrazol-7-yl)methyl]acetamide Traditional Name: N-[(3,5-diketo-1,2,6-trimethyl-pyrazolo[1,2-a]pyrazol-7-yl)methyl]acetamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=C(C(=O)N2C1=O)C)CNC(=O)C)C

Isomeric SMILES

CC1=C(N2C(=C(C(=O)N2C1=O)C)CNC(=O)C)C

InChI

InChI=1S/C12H15N3O3/c1-6-8(3)14-10(5-13-9(4)16)7(2)12(18)15(14)11(6)17/h5H2,1-4H3,(H,13,16)