N-[(E)-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(E)-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-hydroxy-N-[(E)-[1-(4-nitrophenyl)-3-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-[1-(4-nitrophenyl)-3-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(E)-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C23H17N5O4 MolecularWeight: 427.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H17N5O4/c29-21-12-6-17(7-13-21)23(30)25-24-14-18-15-27(19-8-10-20(11-9-19)28(31)32)26-22(18)16-4-2-1-3-5-16/h1-15,29H,(H,25,30)/b24-14+