4-[[(4-methoxyphenyl)amino]methylidene]-1H-pyrazol-5-one

Systemtic Name: 4-[[(4-methoxyphenyl)amino]methylidene]-1H-pyrazol-5-one Openeye Name: 4-[(4-methoxyanilino)methylene]-1H-pyrazol-5-one CAS Name: 4-[(4-methoxyanilino)methylidene]-1H-pyrazol-5-one IUPAC Name: 4-[(4-methoxyanilino)methylidene]-1H-pyrazol-5-one Traditional Name: 4-(p-anisidinomethylene)-2-pyrazolin-3-one Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C=NNC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C=NNC2=O

InChI

InChI=1S/C11H11N3O2/c1-16-10-4-2-9(3-5-10)12-6-8-7-13-14-11(8)15/h2-7,12H,1H3,(H,14,15)