(6-chloranylpyridin-3-yl)-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-[2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-pyrazolidinyl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]methanone Formula: C18H14ClN5O2S MolecularWeight: 399.85406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN5O2S/c19-15-5-4-13(10-21-15)17(25)23-7-2-8-24(23)18(26)14-11-27-16(22-14)12-3-1-6-20-9-12/h1,3-6,9-11H,2,7-8H2