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

Systemtic Name: 1-[3-(4-hydroxyphenyl)-5-(4-methoxyphenyl)pyrazolidin-1-yl]ethanone Openeye Name: 1-[3-(4-hydroxyphenyl)-5-(4-methoxyphenyl)pyrazolidin-1-yl]ethanone CAS Name: 1-[3-(4-hydroxyphenyl)-5-(4-methoxyphenyl)-1-pyrazolidinyl]ethanone IUPAC Name: 1-[3-(4-hydroxyphenyl)-5-(4-methoxyphenyl)pyrazolidin-1-yl]ethanone Traditional Name: 1-[3-(4-hydroxyphenyl)-5-(4-methoxyphenyl)pyrazolidin-1-yl]ethanone Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-12(21)20-18(14-5-9-16(23-2)10-6-14)11-17(19-20)13-3-7-15(22)8-4-13/h3-10,17-19,22H,11H2,1-2H3