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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-pyrazolidine-1-carboxamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(4-methoxyphenyl)-2-methyl-5-oxo-pyrazolidine-1-carboxamide CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-(4-methoxyphenyl)-2-methyl-5-oxo-1-pyrazolidinecarboxamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-(4-methoxyphenyl)-2-methyl-5-oxopyrazolidine-1-carboxamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-keto-N-(4-methoxyphenyl)-2-methyl-pyrazolidine-1-carboxamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5/c1-26-20(16-8-13-21(31-3)22(14-16)32-19-6-4-5-7-19)15-23(28)27(26)24(29)25-17-9-11-18(30-2)12-10-17/h8-14,19-20H,4-7,15H2,1-3H3,(H,25,29)