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

Systemtic Name: 3-cyclopentyloxy-3-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-N-(phenylmethyl)pyrazolidine-1-carboxamide hydrochloride Openeye Name: N-benzyl-3-(cyclopentoxy)-3-(4-methoxyphenyl)-2-methyl-5-oxo-pyrazolidine-1-carboxamide hydrochloride CAS Name: 3-cyclopentyloxy-3-(4-methoxyphenyl)-2-methyl-5-oxo-N-(phenylmethyl)-1-pyrazolidinecarboxamide hydrochloride IUPAC Name: N-benzyl-3-cyclopentyloxy-3-(4-methoxyphenyl)-2-methyl-5-oxopyrazolidine-1-carboxamide hydrochloride Traditional Name: N-benzyl-3-(cyclopentoxy)-5-keto-3-(4-methoxyphenyl)-2-methyl-pyrazolidine-1-carboxamide hydrochloride Formula: C24H30ClN3O4 MolecularWeight: 459.9657

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(=O)N1C(=O)NCC2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC4CCCC4.Cl

Isomeric SMILES

CN1C(CC(=O)N1C(=O)NCC2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC4CCCC4.Cl

InChI

InChI=1S/C24H29N3O4.ClH/c1-26-24(31-21-10-6-7-11-21,19-12-14-20(30-2)15-13-19)16-22(28)27(26)23(29)25-17-18-8-4-3-5-9-18;/h3-5,8-9,12-15,21H,6-7,10-11,16-17H2,1-2H3,(H,25,29);1H