5-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]carbonylpyridine-2-carbonitrile

Systemtic Name: 5-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]carbonylpyridine-2-carbonitrile Openeye Name: 5-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidine-1-carbonyl]pyridine-2-carbonitrile CAS Name: 5-[oxo-[2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-pyrazolidinyl]methyl]-2-pyridinecarbonitrile IUPAC Name: 5-[2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidine-1-carbonyl]pyridine-2-carbonitrile Traditional Name: 5-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidine-1-carbonyl]picolinonitrile Formula: C19H14N6O2S MolecularWeight: 390.41846

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H14N6O2S/c20-9-15-5-4-14(11-22-15)18(26)24-7-2-8-25(24)19(27)16-12-28-17(23-16)13-3-1-6-21-10-13/h1,3-6,10-12H,2,7-8H2