1-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]-3-prop-2-enoxy-propan-1-one

Systemtic Name: 1-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]-3-prop-2-enoxy-propan-1-one Openeye Name: 3-allyloxy-1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]propan-1-one CAS Name: 1-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]-3-prop-2-enoxy-1-propanone IUPAC Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-3-prop-2-enoxypropan-1-one Traditional Name: 3-allyloxy-1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]propan-1-one Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCC(=O)N1CCCN1C(=O)C2(CC2)C3=CC=CC=C3

Isomeric SMILES

C=CCOCCC(=O)N1CCCN1C(=O)C2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O3/c1-2-14-24-15-9-17(22)20-12-6-13-21(20)18(23)19(10-11-19)16-7-4-3-5-8-16/h2-5,7-8H,1,6,9-15H2