N-[2-nitro-4-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]carbonyl-phenyl]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)N2CCCN2C(=O)C3=CSC(=N3)C4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)N2CCCN2C(=O)C3=CSC(=N3)C4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N6O5S/c1-13(28)23-16-6-5-14(10-18(16)27(31)32)20(29)25-8-3-9-26(25)21(30)17-12-33-19(24-17)15-4-2-7-22-11-15/h2,4-7,10-12H,3,8-9H2,1H3,(H,23,28)