1-[5-(5-chloranylthiophen-2-yl)-3,4-dihydropyrazol-2-yl]-2-(3-hydroxyphenyl)ethanone

Systemtic Name: 1-[5-(5-chloranylthiophen-2-yl)-3,4-dihydropyrazol-2-yl]-2-(3-hydroxyphenyl)ethanone Openeye Name: 1-[5-(5-chloro-2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(3-hydroxyphenyl)ethanone CAS Name: 1-[5-(5-chloro-2-thiophenyl)-3,4-dihydropyrazol-2-yl]-2-(3-hydroxyphenyl)ethanone IUPAC Name: 1-[5-(5-chlorothiophen-2-yl)-3,4-dihydropyrazol-2-yl]-2-(3-hydroxyphenyl)ethanone Traditional Name: 1-[3-(5-chloro-2-thienyl)-2-pyrazolin-1-yl]-2-(3-hydroxyphenyl)ethanone Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=C(S2)Cl)C(=O)CC3=CC(=CC=C3)O

Isomeric SMILES

C1CN(N=C1C2=CC=C(S2)Cl)C(=O)CC3=CC(=CC=C3)O

InChI

InChI=1S/C15H13ClN2O2S/c16-14-5-4-13(21-14)12-6-7-18(17-12)15(20)9-10-2-1-3-11(19)8-10/h1-5,8,19H,6-7,9H2