(2Z)-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]-2-pyridin-2-yl-ethanenitrile

Systemtic Name: (2Z)-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]-2-pyridin-2-yl-ethanenitrile Openeye Name: (2Z)-N-[(5-phenyl-1H-pyrazol-3-yl)amino]pyridine-2-carboximidoyl cyanide CAS Name: (2Z)-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]-2-(2-pyridinyl)acetonitrile IUPAC Name: (2Z)-N-[(5-phenyl-1H-pyrazol-3-yl)amino]pyridine-2-carboximidoyl cyanide Traditional Name: (2Z)-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazono]-2-(2-pyridyl)acetonitrile Formula: C16H12N6 MolecularWeight: 288.30668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NN=C(C#N)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)N/N=C(\C#N)/C3=CC=CC=N3

InChI

InChI=1S/C16H12N6/c17-11-15(13-8-4-5-9-18-13)20-22-16-10-14(19-21-16)12-6-2-1-3-7-12/h1-10H,(H2,19,21,22)/b20-15+