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

Systemtic Name: 3-cyclopentyloxy-3-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-N-(pyridin-3-ylmethyl)pyrazolidine-1-carboxamide Openeye Name: 3-(cyclopentoxy)-3-(4-methoxyphenyl)-2-methyl-5-oxo-N-(3-pyridylmethyl)pyrazolidine-1-carboxamide CAS Name: 3-cyclopentyloxy-3-(4-methoxyphenyl)-2-methyl-5-oxo-N-(3-pyridinylmethyl)-1-pyrazolidinecarboxamide IUPAC Name: 3-cyclopentyloxy-3-(4-methoxyphenyl)-2-methyl-5-oxo-N-(pyridin-3-ylmethyl)pyrazolidine-1-carboxamide Traditional Name: 3-(cyclopentoxy)-5-keto-3-(4-methoxyphenyl)-2-methyl-N-(3-pyridylmethyl)pyrazolidine-1-carboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(=O)N1C(=O)NCC2=CN=CC=C2)(C3=CC=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN1C(CC(=O)N1C(=O)NCC2=CN=CC=C2)(C3=CC=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C23H28N4O4/c1-26-23(31-20-7-3-4-8-20,18-9-11-19(30-2)12-10-18)14-21(28)27(26)22(29)25-16-17-6-5-13-24-15-17/h5-6,9-13,15,20H,3-4,7-8,14,16H2,1-2H3,(H,25,29)