(4E)-3-methyl-4-[[(2-methylphenyl)amino]methylidene]-1H-pyrazol-5-one

Systemtic Name: (4E)-3-methyl-4-[[(2-methylphenyl)amino]methylidene]-1H-pyrazol-5-one Openeye Name: (4E)-3-methyl-4-[(2-methylanilino)methylene]-1H-pyrazol-5-one CAS Name: (4E)-3-methyl-4-[(2-methylanilino)methylidene]-1H-pyrazol-5-one IUPAC Name: (4E)-3-methyl-4-[(2-methylanilino)methylidene]-1H-pyrazol-5-one Traditional Name: (4E)-5-methyl-4-(o-toluidinomethylene)-2-pyrazolin-3-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=C2C(=NNC2=O)C

Isomeric SMILES

CC1=CC=CC=C1N/C=C/2\C(=NNC2=O)C

InChI

InChI=1S/C12H13N3O/c1-8-5-3-4-6-11(8)13-7-10-9(2)14-15-12(10)16/h3-7,13H,1-2H3,(H,15,16)/b10-7+