(4E)-4-[[(4-hydroxyphenyl)amino]-(4-nitrophenyl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[[(4-hydroxyphenyl)amino]-(4-nitrophenyl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[(4-hydroxyanilino)-(4-nitrophenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[(4-hydroxyanilino)-(4-nitrophenyl)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[(4-hydroxyanilino)-(4-nitrophenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[(4-hydroxyanilino)-(4-nitrophenyl)methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(\C2=CC=C(C=C2)[N+](=O)[O-])/NC3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O4/c1-15-21(23(29)26(25-15)18-5-3-2-4-6-18)22(24-17-9-13-20(28)14-10-17)16-7-11-19(12-8-16)27(30)31/h2-14,24,28H,1H3/b22-21+