2-azanyl-1-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]imidazole-4,5-dicarbonitrile

Systemtic Name: 2-azanyl-1-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]imidazole-4,5-dicarbonitrile Openeye Name: 2-amino-1-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]imidazole-4,5-dicarbonitrile CAS Name: 2-amino-1-[2-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]imidazole-4,5-dicarbonitrile IUPAC Name: 2-amino-1-[2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]imidazole-4,5-dicarbonitrile Traditional Name: 2-amino-1-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]imidazole-4,5-dicarbonitrile Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)CN2C(=C(N=C2N)C#N)C#N)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)CN2C(=C(N=C2N)C#N)C#N)C

InChI

InChI=1S/C15H16N6O/c1-4-20-9(2)5-11(10(20)3)14(22)8-21-13(7-17)12(6-16)19-15(21)18/h5H,4,8H2,1-3H3,(H2,18,19)