2-pyridin-3-yl-1-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]ethanone

Systemtic Name: 2-pyridin-3-yl-1-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]ethanone Openeye Name: 2-(3-pyridyl)-1-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]ethanone CAS Name: 1-[2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-pyrazolidinyl]-2-(3-pyridinyl)ethanone IUPAC Name: 2-pyridin-3-yl-1-[2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(3-pyridyl)-1-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]ethanone Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CSC(=N2)C3=CN=CC=C3)C(=O)CC4=CN=CC=C4

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CSC(=N2)C3=CN=CC=C3)C(=O)CC4=CN=CC=C4

InChI

InChI=1S/C19H17N5O2S/c25-17(10-14-4-1-6-20-11-14)23-8-3-9-24(23)19(26)16-13-27-18(22-16)15-5-2-7-21-12-15/h1-2,4-7,11-13H,3,8-10H2