2-(6-diazanylpyridazin-3-yl)-2-(4-methylphenyl)ethanenitrile

Systemtic Name: 2-(6-diazanylpyridazin-3-yl)-2-(4-methylphenyl)ethanenitrile Openeye Name: 2-(6-hydrazinopyridazin-3-yl)-2-(p-tolyl)acetonitrile CAS Name: 2-(6-hydrazinyl-3-pyridazinyl)-2-(4-methylphenyl)acetonitrile IUPAC Name: 2-(6-hydrazinylpyridazin-3-yl)-2-(4-methylphenyl)acetonitrile Traditional Name: 2-(6-hydrazinopyridazin-3-yl)-2-(p-tolyl)acetonitrile Formula: C13H13N5 MolecularWeight: 239.27582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)C2=NN=C(C=C2)NN

Isomeric SMILES

CC1=CC=C(C=C1)C(C#N)C2=NN=C(C=C2)NN

InChI

InChI=1S/C13H13N5/c1-9-2-4-10(5-3-9)11(8-14)12-6-7-13(16-15)18-17-12/h2-7,11H,15H2,1H3,(H,16,18)