1-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]-3-methyl-but-2-en-1-one

Systemtic Name: 1-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]-3-methyl-but-2-en-1-one Openeye Name: 1-[2-(2-indan-2-ylacetyl)pyrazolidin-1-yl]-3-methyl-but-2-en-1-one CAS Name: 1-[2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-1-pyrazolidinyl]-3-methyl-2-buten-1-one IUPAC Name: 1-[2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazolidin-1-yl]-3-methylbut-2-en-1-one Traditional Name: 1-[2-(2-indan-2-ylacetyl)pyrazolidin-1-yl]-3-methyl-but-2-en-1-one Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCCN1C(=O)CC2CC3=CC=CC=C3C2)C

Isomeric SMILES

CC(=CC(=O)N1CCCN1C(=O)CC2CC3=CC=CC=C3C2)C

InChI

InChI=1S/C19H24N2O2/c1-14(2)10-18(22)20-8-5-9-21(20)19(23)13-15-11-16-6-3-4-7-17(16)12-15/h3-4,6-7,10,15H,5,8-9,11-13H2,1-2H3