2-(4-acetamidophenyl)-4-cyano-1H-imidazole-5-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-4-cyano-1H-imidazole-5-carboxamide Openeye Name: 2-(4-acetamidophenyl)-4-cyano-1H-imidazole-5-carboxamide CAS Name: 2-(4-acetamidophenyl)-4-cyano-1H-imidazole-5-carboxamide IUPAC Name: 2-(4-acetamidophenyl)-4-cyano-1H-imidazole-5-carboxamide Traditional Name: 2-(4-acetamidophenyl)-4-cyano-1H-imidazole-5-carboxamide Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=C(N2)C(=O)N)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=C(N2)C(=O)N)C#N

InChI

InChI=1S/C13H11N5O2/c1-7(19)16-9-4-2-8(3-5-9)13-17-10(6-14)11(18-13)12(15)20/h2-5H,1H3,(H2,15,20)(H,16,19)(H,17,18)