2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C13H16N4O2S MolecularWeight: 292.35674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CC(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CC1=C(C(=NN1)C)CC(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C13H16N4O2S/c1-6-10(7(2)17-16-6)5-11(19)15-13-14-8(3)12(20-13)9(4)18/h5H2,1-4H3,(H,16,17)(H,14,15,19)