(4E)-2-(3-chloranyl-4-methyl-phenyl)-5-methyl-4-[(oxidanylamino)methylidene]pyrazol-3-one

Systemtic Name: (4E)-2-(3-chloranyl-4-methyl-phenyl)-5-methyl-4-[(oxidanylamino)methylidene]pyrazol-3-one Openeye Name: (4E)-2-(3-chloro-4-methyl-phenyl)-4-[(hydroxyamino)methylene]-5-methyl-pyrazol-3-one CAS Name: (4E)-2-(3-chloro-4-methylphenyl)-4-[(hydroxyamino)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4E)-2-(3-chloro-4-methylphenyl)-4-[(hydroxyamino)methylidene]-5-methylpyrazol-3-one Traditional Name: (4E)-2-(3-chloro-4-methyl-phenyl)-4-[(hydroxyamino)methylene]-5-methyl-2-pyrazolin-3-one Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CNO)C(=N2)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/NO)/C(=N2)C)Cl

InChI

InChI=1S/C12H12ClN3O2/c1-7-3-4-9(5-11(7)13)16-12(17)10(6-14-18)8(2)15-16/h3-6,14,18H,1-2H3/b10-6+