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

Systemtic Name: 1-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-2-(4-hydroxyphenyl)ethanone Openeye Name: 1-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-2-(4-hydroxyphenyl)ethanone CAS Name: 1-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-2-(4-hydroxyphenyl)ethanone IUPAC Name: 1-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-2-(4-hydroxyphenyl)ethanone Traditional Name: 1-[3-(4-chlorophenyl)-2-pyrazolin-1-yl]-2-(4-hydroxyphenyl)ethanone Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=C(C=C2)Cl)C(=O)CC3=CC=C(C=C3)O

Isomeric SMILES

C1CN(N=C1C2=CC=C(C=C2)Cl)C(=O)CC3=CC=C(C=C3)O

InChI

InChI=1S/C17H15ClN2O2/c18-14-5-3-13(4-6-14)16-9-10-20(19-16)17(22)11-12-1-7-15(21)8-2-12/h1-8,21H,9-11H2