(4E)-4-[(3-hydroxyphenyl)hydrazinylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[(3-hydroxyphenyl)hydrazinylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[(3-hydroxyphenyl)hydrazono]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one CAS Name: (4E)-4-[(3-hydroxyphenyl)hydrazinylidene]-2-(4-nitrophenyl)-5-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[(3-hydroxyphenyl)hydrazinylidene]-2-(4-nitrophenyl)-5-phenylpyrazol-3-one Traditional Name: (4E)-4-[(3-hydroxyphenyl)hydrazono]-2-(4-nitrophenyl)-5-phenyl-2-pyrazolin-3-one Formula: C21H15N5O4 MolecularWeight: 401.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC(=CC=C3)O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C\2=NN(C(=O)/C2=N/NC3=CC(=CC=C3)O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O4/c27-18-8-4-7-15(13-18)22-23-20-19(14-5-2-1-3-6-14)24-25(21(20)28)16-9-11-17(12-10-16)26(29)30/h1-13,22,27H/b23-20+