2-(4-methylphenyl)-4,4-bis(oxidanyl)-5-thiophen-2-yl-pyrazol-3-one

Systemtic Name: 2-(4-methylphenyl)-4,4-bis(oxidanyl)-5-thiophen-2-yl-pyrazol-3-one Openeye Name: 4,4-dihydroxy-2-(p-tolyl)-5-(2-thienyl)pyrazol-3-one CAS Name: 4,4-dihydroxy-2-(4-methylphenyl)-5-thiophen-2-yl-3-pyrazolone IUPAC Name: 4,4-dihydroxy-2-(4-methylphenyl)-5-thiophen-2-ylpyrazol-3-one Traditional Name: 4,4-dihydroxy-2-(p-tolyl)-5-(2-thienyl)-2-pyrazolin-3-one Formula: C14H12N2O3S MolecularWeight: 288.32168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=N2)C3=CC=CS3)(O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(C(=N2)C3=CC=CS3)(O)O

InChI

InChI=1S/C14H12N2O3S/c1-9-4-6-10(7-5-9)16-13(17)14(18,19)12(15-16)11-3-2-8-20-11/h2-8,18-19H,1H3