N-(2-aminocarbonylphenyl)-N'-(5-azanyl-1H-1,2,4-triazol-3-yl)ethanediamide

Systemtic Name: N-(2-aminocarbonylphenyl)-N'-(5-azanyl-1H-1,2,4-triazol-3-yl)ethanediamide Openeye Name: N'-(5-amino-1H-1,2,4-triazol-3-yl)-N-(2-carbamoylphenyl)oxamide CAS Name: N'-(5-amino-1H-1,2,4-triazol-3-yl)-N-(2-carbamoylphenyl)oxamide IUPAC Name: N'-(5-amino-1H-1,2,4-triazol-3-yl)-N-(2-carbamoylphenyl)oxamide Traditional Name: N'-(5-amino-1H-1,2,4-triazol-3-yl)-N-(2-carbamoylphenyl)oxamide Formula: C11H11N7O3 MolecularWeight: 289.25014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)C(=O)NC2=NNC(=N2)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)C(=O)NC2=NNC(=N2)N

InChI

InChI=1S/C11H11N7O3/c12-7(19)5-3-1-2-4-6(5)14-8(20)9(21)15-11-16-10(13)17-18-11/h1-4H,(H2,12,19)(H,14,20)(H4,13,15,16,17,18,21)