3-methyl-1-pyrazolidin-1-yl-but-2-en-1-one

Systemtic Name: 3-methyl-1-pyrazolidin-1-yl-but-2-en-1-one Openeye Name: 3-methyl-1-pyrazolidin-1-yl-but-2-en-1-one CAS Name: 3-methyl-1-(1-pyrazolidinyl)-2-buten-1-one IUPAC Name: 3-methyl-1-pyrazolidin-1-ylbut-2-en-1-one Traditional Name: 3-methyl-1-pyrazolidin-1-yl-but-2-en-1-one Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCCN1)C

Isomeric SMILES

CC(=CC(=O)N1CCCN1)C

InChI

InChI=1S/C8H14N2O/c1-7(2)6-8(11)10-5-3-4-9-10/h6,9H,3-5H2,1-2H3