N-(1,2,3-triazin-4-yl)butanamide

Systemtic Name: N-(1,2,3-triazin-4-yl)butanamide Openeye Name: N-(triazin-4-yl)butanamide CAS Name: N-(4-triazinyl)butanamide IUPAC Name: N-(triazin-4-yl)butanamide Traditional Name: N-(triazin-4-yl)butyramide Formula: C7H10N4O MolecularWeight: 166.1805

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN=NC=C1

Isomeric SMILES

CCCC(=O)NC1=NN=NC=C1

InChI

InChI=1S/C7H10N4O/c1-2-3-7(12)9-6-4-5-8-11-10-6/h4-5H,2-3H2,1H3,(H,8,9,10,12)