4-ethanoyl-5-methyl-2-(1,3-thiazol-2-yl)-1H-pyrazol-3-one

Systemtic Name: 4-ethanoyl-5-methyl-2-(1,3-thiazol-2-yl)-1H-pyrazol-3-one Openeye Name: 4-acetyl-5-methyl-2-thiazol-2-yl-1H-pyrazol-3-one CAS Name: 4-acetyl-5-methyl-2-(2-thiazolyl)-1H-pyrazol-3-one IUPAC Name: 4-acetyl-5-methyl-2-(1,3-thiazol-2-yl)-1H-pyrazol-3-one Traditional Name: 4-acetyl-5-methyl-2-thiazol-2-yl-3-pyrazolin-3-one Formula: C9H9N3O2S MolecularWeight: 223.25166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NC=CS2)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NC=CS2)C(=O)C

InChI

InChI=1S/C9H9N3O2S/c1-5-7(6(2)13)8(14)12(11-5)9-10-3-4-15-9/h3-4,11H,1-2H3