2-(5-azanyl-3,4-dicyano-pyrazol-1-yl)-5,6-dimethyl-pyridine-3,4-dicarbonitrile

Systemtic Name: 2-(5-azanyl-3,4-dicyano-pyrazol-1-yl)-5,6-dimethyl-pyridine-3,4-dicarbonitrile Openeye Name: 2-(5-amino-3,4-dicyano-pyrazol-1-yl)-5,6-dimethyl-pyridine-3,4-dicarbonitrile CAS Name: 2-(5-amino-3,4-dicyano-1-pyrazolyl)-5,6-dimethylpyridine-3,4-dicarbonitrile IUPAC Name: 2-(5-amino-3,4-dicyanopyrazol-1-yl)-5,6-dimethylpyridine-3,4-dicarbonitrile Traditional Name: 2-(5-amino-3,4-dicyano-pyrazol-1-yl)-5,6-dimethyl-cinchomerononitrile Formula: C14H8N8 MolecularWeight: 288.26692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C#N)C#N)N2C(=C(C(=N2)C#N)C#N)N)C

Isomeric SMILES

CC1=C(N=C(C(=C1C#N)C#N)N2C(=C(C(=N2)C#N)C#N)N)C

InChI

InChI=1S/C14H8N8/c1-7-8(2)20-14(10(4-16)9(7)3-15)22-13(19)11(5-17)12(6-18)21-22/h19H2,1-2H3