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

Systemtic Name: (4E)-4-[[(4-chlorophenyl)amino]methylidene]-3-pyridin-3-yl-1H-pyrazol-5-one Openeye Name: (4E)-4-[(4-chloroanilino)methylene]-3-(3-pyridyl)-1H-pyrazol-5-one CAS Name: (4E)-4-[(4-chloroanilino)methylidene]-3-(3-pyridinyl)-1H-pyrazol-5-one IUPAC Name: (4E)-4-[(4-chloroanilino)methylidene]-3-pyridin-3-yl-1H-pyrazol-5-one Traditional Name: (4E)-4-[(4-chloroanilino)methylene]-5-(3-pyridyl)-2-pyrazolin-3-one Formula: C15H11ClN4O MolecularWeight: 298.72704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NNC(=O)C2=CNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)C\2=NNC(=O)/C2=C/NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4O/c16-11-3-5-12(6-4-11)18-9-13-14(19-20-15(13)21)10-2-1-7-17-8-10/h1-9,18H,(H,20,21)/b13-9+