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

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

CN1CCC(=O)N1C(=O)N(C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN1CCC(=O)N1C(=O)N(C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

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