2-[4-(1,3-benzodioxol-5-yl)pyrazolidin-3-yl]-4-ethyl-5-methoxy-phenol

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)pyrazolidin-3-yl]-4-ethyl-5-methoxy-phenol Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)pyrazolidin-3-yl]-4-ethyl-5-methoxy-phenol CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-3-pyrazolidinyl]-4-ethyl-5-methoxyphenol IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)pyrazolidin-3-yl]-4-ethyl-5-methoxyphenol Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)pyrazolidin-3-yl]-4-ethyl-5-methoxy-phenol Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2C(CNN2)C3=CC4=C(C=C3)OCO4)O)OC

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2C(CNN2)C3=CC4=C(C=C3)OCO4)O)OC

InChI

InChI=1S/C19H22N2O4/c1-3-11-6-13(15(22)8-17(11)23-2)19-14(9-20-21-19)12-4-5-16-18(7-12)25-10-24-16/h4-8,14,19-22H,3,9-10H2,1-2H3