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

Systemtic Name: 2-azanyl-1-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]imidazole-4,5-dicarbonitrile Openeye Name: 2-amino-1-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxo-ethyl]imidazole-4,5-dicarbonitrile CAS Name: 2-amino-1-[2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-oxoethyl]imidazole-4,5-dicarbonitrile IUPAC Name: 2-amino-1-[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-oxoethyl]imidazole-4,5-dicarbonitrile Traditional Name: 2-amino-1-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-keto-ethyl]imidazole-4,5-dicarbonitrile Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)CN3C(=C(N=C3N)C#N)C#N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)CN3C(=C(N=C3N)C#N)C#N

InChI

InChI=1S/C19H16N6O/c1-12-8-15(13(2)25(12)14-6-4-3-5-7-14)18(26)11-24-17(10-21)16(9-20)23-19(24)22/h3-8H,11H2,1-2H3,(H2,22,23)