4-[2-(2-azanyl-4,5-dicyano-imidazol-1-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2-azanyl-4,5-dicyano-imidazol-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-amino-4,5-dicyano-imidazol-1-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(2-amino-4,5-dicyano-1-imidazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-amino-4,5-dicyanoimidazol-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-amino-4,5-dicyano-imidazol-1-yl)acetyl]amino]benzamide Formula: C14H11N7O2 MolecularWeight: 309.28284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CN2C(=C(N=C2N)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CN2C(=C(N=C2N)C#N)C#N

InChI

InChI=1S/C14H11N7O2/c15-5-10-11(6-16)21(14(18)20-10)7-12(22)19-9-3-1-8(2-4-9)13(17)23/h1-4H,7H2,(H2,17,23)(H2,18,20)(H,19,22)