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

Systemtic Name: 3-oxidanylidene-3-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]propanenitrile Openeye Name: 3-oxo-3-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]propanenitrile CAS Name: 3-oxo-3-[2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-pyrazolidinyl]propanenitrile IUPAC Name: 3-oxo-3-[2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidin-1-yl]propanenitrile Traditional Name: 3-keto-3-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]propionitrile Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O2S/c16-5-4-13(21)19-7-2-8-20(19)15(22)12-10-23-14(18-12)11-3-1-6-17-9-11/h1,3,6,9-10H,2,4,7-8H2