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

Systemtic Name: 1-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]pent-4-yn-1-one Openeye Name: 1-[2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidin-1-yl]pent-4-yn-1-one CAS Name: 1-[2-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-4-pentyn-1-one IUPAC Name: 1-[2-(3,5-dimethyl-1,2-oxazole-4-carbonyl)pyrazolidin-1-yl]pent-4-yn-1-one Traditional Name: 1-[2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidin-1-yl]pent-4-yn-1-one Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-4-5-7-12(18)16-8-6-9-17(16)14(19)13-10(2)15-20-11(13)3/h1H,5-9H2,2-3H3