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

Systemtic Name: 3-cyclopentyloxy-3-(4-methoxyphenyl)-5-oxidanylidene-2-(phenylmethyl)pyrazolidine-1-carboxamide Openeye Name: 2-benzyl-3-(cyclopentoxy)-3-(4-methoxyphenyl)-5-oxo-pyrazolidine-1-carboxamide CAS Name: 3-cyclopentyloxy-3-(4-methoxyphenyl)-5-oxo-2-(phenylmethyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-benzyl-3-cyclopentyloxy-3-(4-methoxyphenyl)-5-oxopyrazolidine-1-carboxamide Traditional Name: 2-benzyl-3-(cyclopentoxy)-5-keto-3-(4-methoxyphenyl)pyrazolidine-1-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC(=O)N(N2CC3=CC=CC=C3)C(=O)N)OC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC(=O)N(N2CC3=CC=CC=C3)C(=O)N)OC4CCCC4

InChI

InChI=1S/C23H27N3O4/c1-29-19-13-11-18(12-14-19)23(30-20-9-5-6-10-20)15-21(27)26(22(24)28)25(23)16-17-7-3-2-4-8-17/h2-4,7-8,11-14,20H,5-6,9-10,15-16H2,1H3,(H2,24,28)