N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-(2-methyl-4-oxopentan-3-yl)-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(2-methyl-4-oxopentan-3-yl)-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(1,2,4-triazol-1-yl)acetamide Formula: C10H16N4O2 MolecularWeight: 224.25964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C)NC(=O)CN1C=NC=N1

Isomeric SMILES

CC(C)C(C(=O)C)NC(=O)CN1C=NC=N1

InChI

InChI=1S/C10H16N4O2/c1-7(2)10(8(3)15)13-9(16)4-14-6-11-5-12-14/h5-7,10H,4H2,1-3H3,(H,13,16)