5-methyl-1H-benzimidazole-2,4-dicarboxamide

Systemtic Name: 5-methyl-1H-benzimidazole-2,4-dicarboxamide Openeye Name: 5-methyl-1H-benzimidazole-2,4-dicarboxamide CAS Name: 5-methyl-1H-benzimidazole-2,4-dicarboxamide IUPAC Name: 5-methyl-1H-benzimidazole-2,4-dicarboxamide Traditional Name: 5-methyl-1H-benzimidazole-2,4-dicarboxamide Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=N2)C(=O)N)C(=O)N

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=N2)C(=O)N)C(=O)N

InChI

InChI=1S/C10H10N4O2/c1-4-2-3-5-7(6(4)8(11)15)14-10(13-5)9(12)16/h2-3H,1H3,(H2,11,15)(H2,12,16)(H,13,14)