3-azanyl-5-(3,5-dimethylpyrazol-1-yl)pyrazine-2,6-dicarbonitrile

Systemtic Name: 3-azanyl-5-(3,5-dimethylpyrazol-1-yl)pyrazine-2,6-dicarbonitrile Openeye Name: 3-amino-5-(3,5-dimethylpyrazol-1-yl)pyrazine-2,6-dicarbonitrile CAS Name: 3-amino-5-(3,5-dimethyl-1-pyrazolyl)pyrazine-2,6-dicarbonitrile IUPAC Name: 3-amino-5-(3,5-dimethylpyrazol-1-yl)pyrazine-2,6-dicarbonitrile Traditional Name: 3-amino-5-(3,5-dimethylpyrazol-1-yl)pyrazine-2,6-dicarbonitrile Formula: C11H9N7 MolecularWeight: 239.23606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(N=C(C(=N2)N)C#N)C#N)C

Isomeric SMILES

CC1=CC(=NN1C2=C(N=C(C(=N2)N)C#N)C#N)C

InChI

InChI=1S/C11H9N7/c1-6-3-7(2)18(17-6)11-9(5-13)15-8(4-12)10(14)16-11/h3H,1-2H3,(H2,14,16)