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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26FN3O4/c1-26-22(31-18-7-3-4-8-18)20(15-6-5-9-19(14-15)30-2)21(28)27(26)23(29)25-17-12-10-16(24)11-13-17/h5-6,9-14,18,20,22H,3-4,7-8H2,1-2H3,(H,25,29)