(4E)-4-[[(4-methoxyphenyl)amino]methylidene]-3-pyridin-2-yl-1H-pyrazol-5-one

Systemtic Name: (4E)-4-[[(4-methoxyphenyl)amino]methylidene]-3-pyridin-2-yl-1H-pyrazol-5-one Openeye Name: (4E)-4-[(4-methoxyanilino)methylene]-3-(2-pyridyl)-1H-pyrazol-5-one CAS Name: (4E)-4-[(4-methoxyanilino)methylidene]-3-(2-pyridinyl)-1H-pyrazol-5-one IUPAC Name: (4E)-4-[(4-methoxyanilino)methylidene]-3-pyridin-2-yl-1H-pyrazol-5-one Traditional Name: (4E)-4-(p-anisidinomethylene)-5-(2-pyridyl)-2-pyrazolin-3-one Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(=NNC2=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C/2\C(=NNC2=O)C3=CC=CC=N3

InChI

InChI=1S/C16H14N4O2/c1-22-12-7-5-11(6-8-12)18-10-13-15(19-20-16(13)21)14-4-2-3-9-17-14/h2-10,18H,1H3,(H,20,21)/b13-10+