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

Systemtic Name: 2-(6-diazanylpyridazin-3-yl)-2-(4-methoxyphenyl)ethanenitrile Openeye Name: 2-(6-hydrazinopyridazin-3-yl)-2-(4-methoxyphenyl)acetonitrile CAS Name: 2-(6-hydrazinyl-3-pyridazinyl)-2-(4-methoxyphenyl)acetonitrile IUPAC Name: 2-(6-hydrazinylpyridazin-3-yl)-2-(4-methoxyphenyl)acetonitrile Traditional Name: 2-(6-hydrazinopyridazin-3-yl)-2-(4-methoxyphenyl)acetonitrile Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#N)C2=NN=C(C=C2)NN

Isomeric SMILES

COC1=CC=C(C=C1)C(C#N)C2=NN=C(C=C2)NN

InChI

InChI=1S/C13H13N5O/c1-19-10-4-2-9(3-5-10)11(8-14)12-6-7-13(16-15)18-17-12/h2-7,11H,15H2,1H3,(H,16,18)