N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N'-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N'-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanediamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N'-[(E)-1-(4-nitrophenyl)ethylideneamino]oxamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N'-[(E)-1-(4-nitrophenyl)ethylideneamino]oxamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N'-[(E)-1-(4-nitrophenyl)ethylideneamino]oxamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N'-[(E)-1-(4-nitrophenyl)ethylideneamino]oxamide Formula: C21H20N6O5 MolecularWeight: 436.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=O)NN=C(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=O)N/N=C(\C)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N6O5/c1-13(15-9-11-17(12-10-15)27(31)32)23-24-20(29)19(28)22-18-14(2)25(3)26(21(18)30)16-7-5-4-6-8-16/h4-12H,1-3H3,(H,22,28)(H,24,29)/b23-13+