N-[2-nitro-4-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[2-nitro-4-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2-nitro-4-[2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[2-nitro-4-[oxo-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]methyl]phenyl]acetamide IUPAC Name: N-[2-nitro-4-[2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[2-nitro-4-[2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O5/c1-15(27)23-18-9-8-16(14-19(18)26(30)31)20(28)24-12-5-13-25(24)21(29)22(10-11-22)17-6-3-2-4-7-17/h2-4,6-9,14H,5,10-13H2,1H3,(H,23,27)