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

Systemtic Name: 1-[5-(2-chlorophenyl)-3-(4-hydroxyphenyl)pyrazolidin-1-yl]ethanone Openeye Name: 1-[5-(2-chlorophenyl)-3-(4-hydroxyphenyl)pyrazolidin-1-yl]ethanone CAS Name: 1-[5-(2-chlorophenyl)-3-(4-hydroxyphenyl)-1-pyrazolidinyl]ethanone IUPAC Name: 1-[5-(2-chlorophenyl)-3-(4-hydroxyphenyl)pyrazolidin-1-yl]ethanone Traditional Name: 1-[5-(2-chlorophenyl)-3-(4-hydroxyphenyl)pyrazolidin-1-yl]ethanone Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(N1)C2=CC=C(C=C2)O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1C(CC(N1)C2=CC=C(C=C2)O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O2/c1-11(21)20-17(14-4-2-3-5-15(14)18)10-16(19-20)12-6-8-13(22)9-7-12/h2-9,16-17,19,22H,10H2,1H3