5-chloranyl-6-(pentan-2-ylamino)pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-chloranyl-6-(pentan-2-ylamino)pyrazine-2,3-dicarbonitrile Openeye Name: 5-chloro-6-(1-methylbutylamino)pyrazine-2,3-dicarbonitrile CAS Name: 5-chloro-6-(pentan-2-ylamino)pyrazine-2,3-dicarbonitrile IUPAC Name: 5-chloro-6-(pentan-2-ylamino)pyrazine-2,3-dicarbonitrile Traditional Name: 5-chloro-6-(1-methylbutylamino)pyrazine-2,3-dicarbonitrile Formula: C11H12ClN5 MolecularWeight: 249.69948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=NC(=C(N=C1Cl)C#N)C#N

Isomeric SMILES

CCCC(C)NC1=NC(=C(N=C1Cl)C#N)C#N

InChI

InChI=1S/C11H12ClN5/c1-3-4-7(2)15-11-10(12)16-8(5-13)9(6-14)17-11/h7H,3-4H2,1-2H3,(H,15,17)