4-(4-nitrophenoxy)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)benzamide

Systemtic Name: 4-(4-nitrophenoxy)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)benzamide Openeye Name: 4-(4-nitrophenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide CAS Name: 4-(4-nitrophenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide IUPAC Name: 4-(4-nitrophenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-4-(4-nitrophenoxy)benzamide Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O5/c27-21-14-20(24-25(21)16-4-2-1-3-5-16)23-22(28)15-6-10-18(11-7-15)31-19-12-8-17(9-13-19)26(29)30/h1-13H,14H2,(H,23,24,28)