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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(4-fluorophenyl)-2-methyl-5-oxidanylidene-pyrazolidine-1-carboxamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(4-fluorophenyl)-2-methyl-5-oxo-pyrazolidine-1-carboxamide CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-(4-fluorophenyl)-2-methyl-5-oxo-1-pyrazolidinecarboxamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-(4-fluorophenyl)-2-methyl-5-oxopyrazolidine-1-carboxamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(4-fluorophenyl)-5-keto-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/c1-26-19(14-22(28)27(26)23(29)25-17-10-8-16(24)9-11-17)15-7-12-20(30-2)21(13-15)31-18-5-3-4-6-18/h7-13,18-19H,3-6,14H2,1-2H3,(H,25,29)