4-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-methyl-pyrazole-3-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-chloro-1-methyl-pyrazole-3-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-chloro-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-chloro-1-methylpyrazole-3-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-chloro-1-methyl-pyrazole-3-carboxamide Formula: C11H11ClN4O2S MolecularWeight: 298.74864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NN(C=C2Cl)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NN(C=C2Cl)C)C(=O)C

InChI

InChI=1S/C11H11ClN4O2S/c1-5-9(6(2)17)19-11(13-5)14-10(18)8-7(12)4-16(3)15-8/h4H,1-3H3,(H,13,14,18)