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

Systemtic Name: 1-[4-(5-methyl-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(2-hydroxy-5-methyl-benzoyl)pyrazol-1-yl]-2-(2-methylthiazol-4-yl)ethanone CAS Name: 1-[4-[(2-hydroxy-5-methylphenyl)-oxomethyl]-1-pyrazolyl]-2-(2-methyl-4-thiazolyl)ethanone IUPAC Name: 1-[4-(2-hydroxy-5-methylbenzoyl)pyrazol-1-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(2-hydroxy-5-methyl-benzoyl)pyrazol-1-yl]-2-(2-methylthiazol-4-yl)ethanone Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)CC3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)CC3=CSC(=N3)C

InChI

InChI=1S/C17H15N3O3S/c1-10-3-4-15(21)14(5-10)17(23)12-7-18-20(8-12)16(22)6-13-9-24-11(2)19-13/h3-5,7-9,21H,6H2,1-2H3