6-(5-azanylpyrazin-2-yl)pyridine-3-carbonitrile

Systemtic Name: 6-(5-azanylpyrazin-2-yl)pyridine-3-carbonitrile Openeye Name: 6-(5-aminopyrazin-2-yl)pyridine-3-carbonitrile CAS Name: 6-(5-amino-2-pyrazinyl)-3-pyridinecarbonitrile IUPAC Name: 6-(5-aminopyrazin-2-yl)pyridine-3-carbonitrile Traditional Name: 6-(5-aminopyrazin-2-yl)nicotinonitrile Formula: C10H7N5 MolecularWeight: 197.19608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C#N)C2=CN=C(C=N2)N

Isomeric SMILES

C1=CC(=NC=C1C#N)C2=CN=C(C=N2)N

InChI

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