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

Systemtic Name: (2Z)-2-[(5-methyl-1H-pyrazol-3-yl)hydrazinylidene]-2-pyridin-2-yl-ethanenitrile Openeye Name: (2Z)-N-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-2-carboximidoyl cyanide CAS Name: (2Z)-2-[(5-methyl-1H-pyrazol-3-yl)hydrazinylidene]-2-(2-pyridinyl)acetonitrile IUPAC Name: (2Z)-N-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-2-carboximidoyl cyanide Traditional Name: (2Z)-2-[(5-methyl-1H-pyrazol-3-yl)hydrazono]-2-(2-pyridyl)acetonitrile Formula: C11H10N6 MolecularWeight: 226.2373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NN=C(C#N)C2=CC=CC=N2

Isomeric SMILES

CC1=CC(=NN1)N/N=C(\C#N)/C2=CC=CC=N2

InChI

InChI=1S/C11H10N6/c1-8-6-11(16-14-8)17-15-10(7-12)9-4-2-3-5-13-9/h2-6H,1H3,(H2,14,16,17)/b15-10+