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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O/c16-11-5-1-2-6-12(11)18-9-10-14(19-20-15(10)21)13-7-3-4-8-17-13/h1-9,18H,(H,20,21)/b10-9+