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

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

CCN(C1=CC(=C(C=C1)OC)OC2CCCC2)C(=O)N3C(=O)CCN3C

Isomeric SMILES

CCN(C1=CC(=C(C=C1)OC)OC2CCCC2)C(=O)N3C(=O)CCN3C

InChI

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