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4-[4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-oxazol-2-yl]-N-oxidanyl-benzeneamine oxide

4-[4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-oxazol-2-yl]-N-oxidanyl-benzeneamine oxide

Systemtic Name:4-[4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-oxazol-2-yl]-N-oxidanyl-benzeneamine oxide
Openeye Name:4-[4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)oxazol-2-yl]-N-hydroxy-benzeneamine oxide
CAS Name:4-[4-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-oxazolyl]-N-hydroxybenzeneamine oxide
IUPAC Name:4-[4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,3-oxazol-2-yl]-N-hydroxybenzeneamine oxide
Traditional Name:N-hydroxy-4-[4-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)oxazol-2-yl]benzeneamine oxide
Formula: C20H18N4O4
MolecularWeight: 378.38132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=COC(=N3)C4=CC=C(C=C4)[NH+](O)[O-]


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=COC(=N3)C4=CC=C(C=C4)[NH+](O)[O-]


InChI

InChI=1S/C20H18N4O4/c1-13-18(20(25)23(22(13)2)15-6-4-3-5-7-15)17-12-28-19(21-17)14-8-10-16(11-9-14)24(26)27/h3-12,24,26H,1-2H3


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