4-(5-azanyl-3-methyl-imidazol-4-yl)-2,6-dimethyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 4-(5-azanyl-3-methyl-imidazol-4-yl)-2,6-dimethyl-pyridine-3,5-dicarbonitrile Openeye Name: 4-(5-amino-3-methyl-imidazol-4-yl)-2,6-dimethyl-pyridine-3,5-dicarbonitrile CAS Name: 4-(5-amino-3-methyl-4-imidazolyl)-2,6-dimethylpyridine-3,5-dicarbonitrile IUPAC Name: 4-(5-amino-3-methylimidazol-4-yl)-2,6-dimethylpyridine-3,5-dicarbonitrile Traditional Name: 4-(5-amino-3-methyl-imidazol-4-yl)-2,6-dimethyl-dinicotinonitrile Formula: C13H12N6 MolecularWeight: 252.27458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)C)C#N)C2=C(N=CN2C)N)C#N

Isomeric SMILES

CC1=C(C(=C(C(=N1)C)C#N)C2=C(N=CN2C)N)C#N

InChI

InChI=1S/C13H12N6/c1-7-9(4-14)11(10(5-15)8(2)18-7)12-13(16)17-6-19(12)3/h6H,16H2,1-3H3