1,3-benzodioxol-5-yl-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]methanone Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N2O5/c1-27-17-6-4-16(5-7-17)22(9-10-22)21(26)24-12-2-11-23(24)20(25)15-3-8-18-19(13-15)29-14-28-18/h3-8,13H,2,9-12,14H2,1H3