N-ethanoyl-N-[3-(2-ethanoyl-3,4-dihydropyrazol-5-yl)-1,2,4-triazol-4-yl]ethanamide

Systemtic Name: N-ethanoyl-N-[3-(2-ethanoyl-3,4-dihydropyrazol-5-yl)-1,2,4-triazol-4-yl]ethanamide Openeye Name: N-acetyl-N-[3-(2-acetyl-3,4-dihydropyrazol-5-yl)-1,2,4-triazol-4-yl]acetamide CAS Name: N-acetyl-N-[3-(2-acetyl-3,4-dihydropyrazol-5-yl)-1,2,4-triazol-4-yl]acetamide IUPAC Name: N-acetyl-N-[3-(2-acetyl-3,4-dihydropyrazol-5-yl)-1,2,4-triazol-4-yl]acetamide Traditional Name: N-acetyl-N-[3-(1-acetyl-2-pyrazolin-3-yl)-1,2,4-triazol-4-yl]acetamide Formula: C11H14N6O3 MolecularWeight: 278.26726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=N1)C2=NN=CN2N(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N1CCC(=N1)C2=NN=CN2N(C(=O)C)C(=O)C

InChI

InChI=1S/C11H14N6O3/c1-7(18)15-5-4-10(14-15)11-13-12-6-16(11)17(8(2)19)9(3)20/h6H,4-5H2,1-3H3