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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4)OC)OC

InChI

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