1-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]pent-3-en-1-one

Systemtic Name: 1-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]pent-3-en-1-one Openeye Name: 1-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]pent-3-en-1-one CAS Name: 1-[2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-pyrazolidinyl]-3-penten-1-one IUPAC Name: 1-[2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidin-1-yl]pent-3-en-1-one Traditional Name: 1-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]pent-3-en-1-one Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(=O)N1CCCN1C(=O)C2=CSC(=N2)C3=CN=CC=C3

Isomeric SMILES

CC=CCC(=O)N1CCCN1C(=O)C2=CSC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C17H18N4O2S/c1-2-3-7-15(22)20-9-5-10-21(20)17(23)14-12-24-16(19-14)13-6-4-8-18-11-13/h2-4,6,8,11-12H,5,7,9-10H2,1H3