(E)-1-[3,3-dimethyl-2-(naphthalen-1-ylmethyl)pyrazolidin-1-yl]but-2-en-1-one

Systemtic Name: (E)-1-[3,3-dimethyl-2-(naphthalen-1-ylmethyl)pyrazolidin-1-yl]but-2-en-1-one Openeye Name: (E)-1-[3,3-dimethyl-2-(1-naphthylmethyl)pyrazolidin-1-yl]but-2-en-1-one CAS Name: (E)-1-[3,3-dimethyl-2-(1-naphthalenylmethyl)-1-pyrazolidinyl]-2-buten-1-one IUPAC Name: (E)-1-[3,3-dimethyl-2-(naphthalen-1-ylmethyl)pyrazolidin-1-yl]but-2-en-1-one Traditional Name: (E)-1-[3,3-dimethyl-2-(1-naphthylmethyl)pyrazolidin-1-yl]but-2-en-1-one Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCC(N1CC2=CC=CC3=CC=CC=C32)(C)C

Isomeric SMILES

C/C=C/C(=O)N1CCC(N1CC2=CC=CC3=CC=CC=C32)(C)C

InChI

InChI=1S/C20H24N2O/c1-4-8-19(23)21-14-13-20(2,3)22(21)15-17-11-7-10-16-9-5-6-12-18(16)17/h4-12H,13-15H2,1-3H3/b8-4+