[3-methoxy-4-(methoxymethoxy)phenyl]-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COCOC1=C(C=C(C=C1)C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H26N2O5/c1-28-16-30-19-10-9-17(15-20(19)29-2)21(26)24-13-6-14-25(24)22(27)23(11-12-23)18-7-4-3-5-8-18/h3-5,7-10,15H,6,11-14,16H2,1-2H3