6-(6-azanylpyridazin-3-yl)pyridine-2-carbonitrile

Systemtic Name: 6-(6-azanylpyridazin-3-yl)pyridine-2-carbonitrile Openeye Name: 6-(6-aminopyridazin-3-yl)pyridine-2-carbonitrile CAS Name: 6-(6-amino-3-pyridazinyl)-2-pyridinecarbonitrile IUPAC Name: 6-(6-aminopyridazin-3-yl)pyridine-2-carbonitrile Traditional Name: 6-(6-aminopyridazin-3-yl)picolinonitrile Formula: C10H7N5 MolecularWeight: 197.19608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N5/c11-6-7-2-1-3-8(13-7)9-4-5-10(12)15-14-9/h1-5H,(H2,12,15)