[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O5/c1-28-18-14-16(15-19(29-2)20(18)30-3)21(26)24-12-7-13-25(24)22(27)23(10-11-23)17-8-5-4-6-9-17/h4-6,8-9,14-15H,7,10-13H2,1-3H3