3-cyclopentyloxy-N-(4-fluorophenyl)-3-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-pyrazolidine-1-carboxamide

Systemtic Name: 3-cyclopentyloxy-N-(4-fluorophenyl)-3-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-pyrazolidine-1-carboxamide Openeye Name: 3-(cyclopentoxy)-N-(4-fluorophenyl)-3-(4-methoxyphenyl)-2-methyl-5-oxo-pyrazolidine-1-carboxamide CAS Name: 3-cyclopentyloxy-N-(4-fluorophenyl)-3-(4-methoxyphenyl)-2-methyl-5-oxo-1-pyrazolidinecarboxamide IUPAC Name: 3-cyclopentyloxy-N-(4-fluorophenyl)-3-(4-methoxyphenyl)-2-methyl-5-oxopyrazolidine-1-carboxamide Traditional Name: 3-(cyclopentoxy)-N-(4-fluorophenyl)-5-keto-3-(4-methoxyphenyl)-2-methyl-pyrazolidine-1-carboxamide Formula: C23H26FN3O4 MolecularWeight: 427.468643

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(=O)N1C(=O)NC2=CC=C(C=C2)F)(C3=CC=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN1C(CC(=O)N1C(=O)NC2=CC=C(C=C2)F)(C3=CC=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C23H26FN3O4/c1-26-23(31-20-5-3-4-6-20,16-7-13-19(30-2)14-8-16)15-21(28)27(26)22(29)25-18-11-9-17(24)10-12-18/h7-14,20H,3-6,15H2,1-2H3,(H,25,29)