3-azanyl-5-ethyl-6-methyl-pyrazine-2-carbonitrile

Systemtic Name: 3-azanyl-5-ethyl-6-methyl-pyrazine-2-carbonitrile Openeye Name: 3-amino-5-ethyl-6-methyl-pyrazine-2-carbonitrile CAS Name: 3-amino-5-ethyl-6-methyl-2-pyrazinecarbonitrile IUPAC Name: 3-amino-5-ethyl-6-methylpyrazine-2-carbonitrile Traditional Name: 3-amino-5-ethyl-6-methyl-pyrazinonitrile Formula: C8H10N4 MolecularWeight: 162.1918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N=C1C)C#N)N

Isomeric SMILES

CCC1=NC(=C(N=C1C)C#N)N

InChI

InChI=1S/C8H10N4/c1-3-6-5(2)11-7(4-9)8(10)12-6/h3H2,1-2H3,(H2,10,12)