2-[(E)-but-2-enoyl]-5,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazolidin-3-one

Systemtic Name: 2-[(E)-but-2-enoyl]-5,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazolidin-3-one Openeye Name: 2-[(E)-but-2-enoyl]-5,5-dimethyl-1-(1-naphthylmethyl)pyrazolidin-3-one CAS Name: 5,5-dimethyl-1-(1-naphthalenylmethyl)-2-[(E)-1-oxobut-2-enyl]-3-pyrazolidinone IUPAC Name: 2-[(E)-but-2-enoyl]-5,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazolidin-3-one Traditional Name: 2-[(E)-but-2-enoyl]-5,5-dimethyl-1-(1-naphthylmethyl)pyrazolidin-3-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1C(=O)CC(N1CC2=CC=CC3=CC=CC=C32)(C)C

Isomeric SMILES

C/C=C/C(=O)N1C(=O)CC(N1CC2=CC=CC3=CC=CC=C32)(C)C

InChI

InChI=1S/C20H22N2O2/c1-4-8-18(23)22-19(24)13-20(2,3)21(22)14-16-11-7-10-15-9-5-6-12-17(15)16/h4-12H,13-14H2,1-3H3/b8-4+