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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-5-oxidanylidene-N-phenyl-pyrazolidine-1-carboxamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-5-oxo-N-phenyl-pyrazolidine-1-carboxamide CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-5-oxo-N-phenyl-1-pyrazolidinecarboxamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-5-oxo-N-phenylpyrazolidine-1-carboxamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-keto-2-methyl-N-phenyl-pyrazolidine-1-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(=O)N1C(=O)NC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN1C(CC(=O)N1C(=O)NC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C23H27N3O4/c1-25-19(15-22(27)26(25)23(28)24-17-8-4-3-5-9-17)16-12-13-20(29-2)21(14-16)30-18-10-6-7-11-18/h3-5,8-9,12-14,18-19H,6-7,10-11,15H2,1-2H3,(H,24,28)