1-[4-(5-chloranyl-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-2-(2-methyl-1,3-thiazol-5-yl)ethanone

Systemtic Name: 1-[4-(5-chloranyl-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-2-(2-methyl-1,3-thiazol-5-yl)ethanone Openeye Name: 1-[4-(5-chloro-2-hydroxy-benzoyl)pyrazol-1-yl]-2-(2-methylthiazol-5-yl)ethanone CAS Name: 1-[4-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-1-pyrazolyl]-2-(2-methyl-5-thiazolyl)ethanone IUPAC Name: 1-[4-(5-chloro-2-hydroxybenzoyl)pyrazol-1-yl]-2-(2-methyl-1,3-thiazol-5-yl)ethanone Traditional Name: 1-[4-(5-chloro-2-hydroxy-benzoyl)pyrazol-1-yl]-2-(2-methylthiazol-5-yl)ethanone Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CC(=O)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC1=NC=C(S1)CC(=O)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C16H12ClN3O3S/c1-9-18-7-12(24-9)5-15(22)20-8-10(6-19-20)16(23)13-4-11(17)2-3-14(13)21/h2-4,6-8,21H,5H2,1H3