N-[1-(3-azanyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)ethyl]butanamide

Systemtic Name: N-[1-(3-azanyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)ethyl]butanamide Openeye Name: N-[1-(3-amino-5-oxo-2H-1,2,4-triazin-6-yl)ethyl]butanamide CAS Name: N-[1-(3-amino-5-oxo-2H-1,2,4-triazin-6-yl)ethyl]butanamide IUPAC Name: N-[1-(3-amino-5-oxo-2H-1,2,4-triazin-6-yl)ethyl]butanamide Traditional Name: N-[1-(3-amino-5-keto-2H-1,2,4-triazin-6-yl)ethyl]butyramide Formula: C9H15N5O2 MolecularWeight: 225.2477

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=NNC(=NC1=O)N

Isomeric SMILES

CCCC(=O)NC(C)C1=NNC(=NC1=O)N

InChI

InChI=1S/C9H15N5O2/c1-3-4-6(15)11-5(2)7-8(16)12-9(10)14-13-7/h5H,3-4H2,1-2H3,(H,11,15)(H3,10,12,14,16)