6,6-dimethyl-5-(2,4,4-trimethylpentan-2-ylamino)-1H-pyrazine-2,3-dicarbonitrile

Systemtic Name: 6,6-dimethyl-5-(2,4,4-trimethylpentan-2-ylamino)-1H-pyrazine-2,3-dicarbonitrile Openeye Name: 6,6-dimethyl-5-(1,1,3,3-tetramethylbutylamino)-1H-pyrazine-2,3-dicarbonitrile CAS Name: 6,6-dimethyl-5-(2,4,4-trimethylpentan-2-ylamino)-1H-pyrazine-2,3-dicarbonitrile IUPAC Name: 6,6-dimethyl-5-(2,4,4-trimethylpentan-2-ylamino)-1H-pyrazine-2,3-dicarbonitrile Traditional Name: 6,6-dimethyl-5-(1,1,3,3-tetramethylbutylamino)-1H-pyrazine-2,3-dicarbonitrile Formula: C16H25N5 MolecularWeight: 287.4032

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC(=C(N1)C#N)C#N)NC(C)(C)CC(C)(C)C)C

Isomeric SMILES

CC1(C(=NC(=C(N1)C#N)C#N)NC(C)(C)CC(C)(C)C)C

InChI

InChI=1S/C16H25N5/c1-14(2,3)10-15(4,5)21-13-16(6,7)20-12(9-18)11(8-17)19-13/h20H,10H2,1-7H3,(H,19,21)