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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-5-oxidanylidene-pyrazolidine-1-carboxamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-5-oxo-pyrazolidine-1-carboxamide CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-5-oxo-1-pyrazolidinecarboxamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-5-oxopyrazolidine-1-carboxamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-keto-2-methyl-pyrazolidine-1-carboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(=O)N1C(=O)N)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CN1C(CC(=O)N1C(=O)N)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C17H23N3O4/c1-19-13(10-16(21)20(19)17(18)22)11-7-8-14(23-2)15(9-11)24-12-5-3-4-6-12/h7-9,12-13H,3-6,10H2,1-2H3,(H2,18,22)