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

Systemtic Name: 1-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]carbonylcyclopropane-1-carbonitrile Openeye Name: 1-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidine-1-carbonyl]cyclopropanecarbonitrile CAS Name: 1-[oxo-[2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-pyrazolidinyl]methyl]-1-cyclopropanecarbonitrile IUPAC Name: 1-[2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidine-1-carbonyl]cyclopropane-1-carbonitrile Traditional Name: 1-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidine-1-carbonyl]cyclopropanecarbonitrile Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2(CC2)C#N)C(=O)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1CN(N(C1)C(=O)C2(CC2)C#N)C(=O)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C17H15N5O2S/c18-11-17(4-5-17)16(24)22-8-2-7-21(22)15(23)13-10-25-14(20-13)12-3-1-6-19-9-12/h1,3,6,9-10H,2,4-5,7-8H2