N-(1-ethanoyl-7-methyl-2-oxidanylidene-pyrazolo[1,5-a][1,3,5]triazin-4-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-7-methyl-2-oxidanylidene-pyrazolo[1,5-a][1,3,5]triazin-4-yl)ethanamide Openeye Name: N-(1-acetyl-7-methyl-2-oxo-pyrazolo[1,5-a][1,3,5]triazin-4-yl)acetamide CAS Name: N-(1-acetyl-7-methyl-2-oxo-4-pyrazolo[1,5-a][1,3,5]triazinyl)acetamide IUPAC Name: N-(1-acetyl-7-methyl-2-oxopyrazolo[1,5-a][1,3,5]triazin-4-yl)acetamide Traditional Name: N-(1-acetyl-2-keto-7-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl)acetamide Formula: C10H11N5O3 MolecularWeight: 249.22604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C1)N(C(=O)N=C2NC(=O)C)C(=O)C

Isomeric SMILES

CC1=NN2C(=C1)N(C(=O)N=C2NC(=O)C)C(=O)C

InChI

InChI=1S/C10H11N5O3/c1-5-4-8-14(7(3)17)10(18)12-9(11-6(2)16)15(8)13-5/h4H,1-3H3,(H,11,12,16,18)