3-cyclopentyloxy-N-ethyl-3-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-pyrazolidine-1-carboxamide hydrochloride

Systemtic Name: 3-cyclopentyloxy-N-ethyl-3-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-pyrazolidine-1-carboxamide hydrochloride Openeye Name: 3-(cyclopentoxy)-N-ethyl-3-(4-methoxyphenyl)-2-methyl-5-oxo-pyrazolidine-1-carboxamide hydrochloride CAS Name: 3-cyclopentyloxy-N-ethyl-3-(4-methoxyphenyl)-2-methyl-5-oxo-1-pyrazolidinecarboxamide hydrochloride IUPAC Name: 3-cyclopentyloxy-N-ethyl-3-(4-methoxyphenyl)-2-methyl-5-oxopyrazolidine-1-carboxamide hydrochloride Traditional Name: 3-(cyclopentoxy)-N-ethyl-5-keto-3-(4-methoxyphenyl)-2-methyl-pyrazolidine-1-carboxamide hydrochloride Formula: C19H28ClN3O4 MolecularWeight: 397.89632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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