2,4-bis(oxidanylidene)-4-phenyl-N-(1H-1,2,4-triazol-5-yl)butanamide

Systemtic Name: 2,4-bis(oxidanylidene)-4-phenyl-N-(1H-1,2,4-triazol-5-yl)butanamide Openeye Name: 2,4-dioxo-4-phenyl-N-(1H-1,2,4-triazol-5-yl)butanamide CAS Name: 2,4-dioxo-4-phenyl-N-(1H-1,2,4-triazol-5-yl)butanamide IUPAC Name: 2,4-dioxo-4-phenyl-N-(1H-1,2,4-triazol-5-yl)butanamide Traditional Name: 2,4-diketo-4-phenyl-N-(1H-1,2,4-triazol-5-yl)butyramide Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)C(=O)NC2=NC=NN2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)C(=O)NC2=NC=NN2

InChI

InChI=1S/C12H10N4O3/c17-9(8-4-2-1-3-5-8)6-10(18)11(19)15-12-13-7-14-16-12/h1-5,7H,6H2,(H2,13,14,15,16,19)