2-[5-methyl-3-oxidanylidene-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-4-yl]ethanoic acid

Systemtic Name: 2-[5-methyl-3-oxidanylidene-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-4-yl]ethanoic acid Openeye Name: 2-[5-methyl-3-oxo-2-(4-phenylthiazol-2-yl)-1H-pyrazol-4-yl]acetic acid CAS Name: 2-[5-methyl-3-oxo-2-(4-phenyl-2-thiazolyl)-1H-pyrazol-4-yl]acetic acid IUPAC Name: 2-[5-methyl-3-oxo-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-4-yl]acetic acid Traditional Name: 2-[5-keto-3-methyl-1-(4-phenylthiazol-2-yl)-3-pyrazolin-4-yl]acetic acid Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NC(=CS2)C3=CC=CC=C3)CC(=O)O

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NC(=CS2)C3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C15H13N3O3S/c1-9-11(7-13(19)20)14(21)18(17-9)15-16-12(8-22-15)10-5-3-2-4-6-10/h2-6,8,17H,7H2,1H3,(H,19,20)