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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-ethyl-2-methyl-5-oxidanylidene-pyrazolidine-1-carboxamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-ethyl-2-methyl-5-oxo-pyrazolidine-1-carboxamide CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-ethyl-2-methyl-5-oxo-1-pyrazolidinecarboxamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-ethyl-2-methyl-5-oxopyrazolidine-1-carboxamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-ethyl-5-keto-2-methyl-pyrazolidine-1-carboxamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(=O)CC(N1C)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCNC(=O)N1C(=O)CC(N1C)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C19H27N3O4/c1-4-20-19(24)22-18(23)12-15(21(22)2)13-9-10-16(25-3)17(11-13)26-14-7-5-6-8-14/h9-11,14-15H,4-8,12H2,1-3H3,(H,20,24)