N'-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]ethanediamide

Systemtic Name: N'-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]ethanediamide Openeye Name: N'-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]oxamide CAS Name: N'-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]oxamide IUPAC Name: N'-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]oxamide Traditional Name: N'-[2-amino-3-(1H-benzimidazol-2-yl)-4-keto-2-pyrrolin-1-yl]oxamide Formula: C13H12N6O3 MolecularWeight: 300.27278

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1NC(=O)C(=O)N)N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C1C(=O)C(=C(N1NC(=O)C(=O)N)N)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H12N6O3/c14-10-9(8(20)5-19(10)18-13(22)11(15)21)12-16-6-3-1-2-4-7(6)17-12/h1-4H,5,14H2,(H2,15,21)(H,16,17)(H,18,22)