2-[[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl]amino]-1H-imidazole-4,5-dicarbonitrile

Systemtic Name: 2-[[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl]amino]-1H-imidazole-4,5-dicarbonitrile Openeye Name: 2-[[2-(2,5-dimethylphenyl)-2-oxo-ethyl]amino]-1H-imidazole-4,5-dicarbonitrile CAS Name: 2-[[2-(2,5-dimethylphenyl)-2-oxoethyl]amino]-1H-imidazole-4,5-dicarbonitrile IUPAC Name: 2-[[2-(2,5-dimethylphenyl)-2-oxoethyl]amino]-1H-imidazole-4,5-dicarbonitrile Traditional Name: 2-[[2-(2,5-dimethylphenyl)-2-keto-ethyl]amino]-1H-imidazole-4,5-dicarbonitrile Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CNC2=NC(=C(N2)C#N)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CNC2=NC(=C(N2)C#N)C#N

InChI

InChI=1S/C15H13N5O/c1-9-3-4-10(2)11(5-9)14(21)8-18-15-19-12(6-16)13(7-17)20-15/h3-5H,8H2,1-2H3,(H2,18,19,20)