5-methyl-4-[(4-methylphenyl)-(oxidanidylamino)methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: 5-methyl-4-[(4-methylphenyl)-(oxidanidylamino)methylidene]-2-phenyl-pyrazol-3-one Openeye Name: 5-methyl-4-[(oxidoamino)-(p-tolyl)methylene]-2-phenyl-pyrazol-3-one CAS Name: 5-methyl-4-[(4-methylphenyl)-(oxidoamino)methylidene]-2-phenyl-3-pyrazolone IUPAC Name: 5-methyl-4-[(4-methylphenyl)-(oxidoamino)methylidene]-2-phenylpyrazol-3-one Traditional Name: 5-methyl-4-[(oxidoamino)-(p-tolyl)methylene]-2-phenyl-2-pyrazolin-3-one Formula: C18H16N3O2- MolecularWeight: 306.33854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(=NN(C2=O)C3=CC=CC=C3)C)N[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2C(=NN(C2=O)C3=CC=CC=C3)C)N[O-]

InChI

InChI=1S/C18H16N3O2/c1-12-8-10-14(11-9-12)17(20-23)16-13(2)19-21(18(16)22)15-6-4-3-5-7-15/h3-11,20H,1-2H3/q-1