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

Systemtic Name: 1-[3-(4-hydroxyphenyl)-5-(2-methoxyphenyl)pyrazolidin-1-yl]ethanone Openeye Name: 1-[3-(4-hydroxyphenyl)-5-(2-methoxyphenyl)pyrazolidin-1-yl]ethanone CAS Name: 1-[3-(4-hydroxyphenyl)-5-(2-methoxyphenyl)-1-pyrazolidinyl]ethanone IUPAC Name: 1-[3-(4-hydroxyphenyl)-5-(2-methoxyphenyl)pyrazolidin-1-yl]ethanone Traditional Name: 1-[3-(4-hydroxyphenyl)-5-(2-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=CC=C3OC

Isomeric SMILES

CC(=O)N1C(CC(N1)C2=CC=C(C=C2)O)C3=CC=CC=C3OC

InChI

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