N-(5-ethanoyl-4-oxidanylidene-2-phenyl-pyrazolidin-1-yl)-N-(4-ethanoylphenyl)nitramide

Systemtic Name: N-(5-ethanoyl-4-oxidanylidene-2-phenyl-pyrazolidin-1-yl)-N-(4-ethanoylphenyl)nitramide Openeye Name: N-(5-acetyl-4-oxo-2-phenyl-pyrazolidin-1-yl)-N-(4-acetylphenyl)nitramide CAS Name: N-(5-acetyl-4-oxo-2-phenyl-1-pyrazolidinyl)-N-(4-acetylphenyl)nitramide IUPAC Name: N-(5-acetyl-4-oxo-2-phenylpyrazolidin-1-yl)-N-(4-acetylphenyl)nitramide Traditional Name: N-(5-acetyl-4-keto-2-phenyl-pyrazolidin-1-yl)-N-(4-acetylphenyl)nitramide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)CN(N1N(C2=CC=C(C=C2)C(=O)C)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1C(=O)CN(N1N(C2=CC=C(C=C2)C(=O)C)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O5/c1-13(24)15-8-10-17(11-9-15)21(23(27)28)22-19(14(2)25)18(26)12-20(22)16-6-4-3-5-7-16/h3-11,19H,12H2,1-2H3