5-azanyl-N1-(phenylmethyl)imidazole-1,4-dicarboxamide

Systemtic Name: 5-azanyl-N1-(phenylmethyl)imidazole-1,4-dicarboxamide Openeye Name: 5-amino-N1-benzyl-imidazole-1,4-dicarboxamide CAS Name: 5-amino-N1-(phenylmethyl)imidazole-1,4-dicarboxamide IUPAC Name: 5-amino-1-N-benzylimidazole-1,4-dicarboxamide Traditional Name: 5-amino-N-benzyl-imidazole-1,4-dicarboxamide Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)N2C=NC(=C2N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)N2C=NC(=C2N)C(=O)N

InChI

InChI=1S/C12H13N5O2/c13-10-9(11(14)18)16-7-17(10)12(19)15-6-8-4-2-1-3-5-8/h1-5,7H,6,13H2,(H2,14,18)(H,15,19)