N-[3-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]carbonyl-4-nitro-phenyl]ethanamide

Systemtic Name: N-[3-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]carbonyl-4-nitro-phenyl]ethanamide Openeye Name: N-[3-[2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidine-1-carbonyl]-4-nitro-phenyl]acetamide CAS Name: N-[3-[[2-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]-4-nitrophenyl]acetamide IUPAC Name: N-[3-[2-(3,5-dimethyl-1,2-oxazole-4-carbonyl)pyrazolidine-1-carbonyl]-4-nitrophenyl]acetamide Traditional Name: N-[3-[2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidine-1-carbonyl]-4-nitro-phenyl]acetamide Formula: C18H19N5O6 MolecularWeight: 401.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N2CCCN2C(=O)C3=C(C=CC(=C3)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N2CCCN2C(=O)C3=C(C=CC(=C3)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O6/c1-10-16(11(2)29-20-10)18(26)22-8-4-7-21(22)17(25)14-9-13(19-12(3)24)5-6-15(14)23(27)28/h5-6,9H,4,7-8H2,1-3H3,(H,19,24)