4-nitro-N-[2-oxidanylidene-2-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]ethyl]benzamide

Systemtic Name: 4-nitro-N-[2-oxidanylidene-2-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]ethyl]benzamide Openeye Name: 4-nitro-N-[2-oxo-2-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]ethyl]benzamide CAS Name: 4-nitro-N-[2-oxo-2-[2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-pyrazolidinyl]ethyl]benzamide IUPAC Name: 4-nitro-N-[2-oxo-2-[2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidin-1-yl]ethyl]benzamide Traditional Name: N-[2-keto-2-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]ethyl]-4-nitro-benzamide Formula: C21H18N6O5S MolecularWeight: 466.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N6O5S/c28-18(12-23-19(29)14-4-6-16(7-5-14)27(31)32)25-9-2-10-26(25)21(30)17-13-33-20(24-17)15-3-1-8-22-11-15/h1,3-8,11,13H,2,9-10,12H2,(H,23,29)