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

Systemtic Name: 4-[(4E)-4-[[(4-chlorophenyl)amino]methylidene]-5-oxidanylidene-1H-pyrazol-3-yl]benzenecarbonitrile Openeye Name: 4-[(4E)-4-[(4-chloroanilino)methylene]-5-oxo-1H-pyrazol-3-yl]benzonitrile CAS Name: 4-[(4E)-4-[(4-chloroanilino)methylidene]-5-oxo-1H-pyrazol-3-yl]benzonitrile IUPAC Name: 4-[(4E)-4-[(4-chloroanilino)methylidene]-5-oxo-1H-pyrazol-3-yl]benzonitrile Traditional Name: 4-[(4E)-4-[(4-chloroanilino)methylene]-5-keto-2-pyrazolin-3-yl]benzonitrile Formula: C17H11ClN4O MolecularWeight: 322.74844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=NNC(=O)C2=CNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)C\2=NNC(=O)/C2=C/NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11ClN4O/c18-13-5-7-14(8-6-13)20-10-15-16(21-22-17(15)23)12-3-1-11(9-19)2-4-12/h1-8,10,20H,(H,22,23)/b15-10+