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

Systemtic Name: 2-(2-nitrophenoxy)-1-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]ethanone Openeye Name: 2-(2-nitrophenoxy)-1-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]ethanone CAS Name: 2-(2-nitrophenoxy)-1-[2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2-nitrophenoxy)-1-[2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(2-nitrophenoxy)-1-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]ethanone Formula: C20H17N5O5S MolecularWeight: 439.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CSC(=N2)C3=CN=CC=C3)C(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CSC(=N2)C3=CN=CC=C3)C(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O5S/c26-18(12-30-17-7-2-1-6-16(17)25(28)29)23-9-4-10-24(23)20(27)15-13-31-19(22-15)14-5-3-8-21-11-14/h1-3,5-8,11,13H,4,9-10,12H2