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1-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]pent-4-en-1-one

1-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]pent-4-en-1-one

Systemtic Name:1-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]pent-4-en-1-one
Openeye Name:1-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]pent-4-en-1-one
CAS Name:1-[2-[(5-methyl-3-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-4-penten-1-one
IUPAC Name:1-[2-(5-methyl-1,2-oxazole-3-carbonyl)pyrazolidin-1-yl]pent-4-en-1-one
Traditional Name:1-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]pent-4-en-1-one
Formula: C13H17N3O3
MolecularWeight: 263.29238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)CCC=C


Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)CCC=C


InChI

InChI=1S/C13H17N3O3/c1-3-4-6-12(17)15-7-5-8-16(15)13(18)11-9-10(2)19-14-11/h3,9H,1,4-8H2,2H3


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