N-[1-(3-cyclopropyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]ethanamide

Systemtic Name: N-[1-(3-cyclopropyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]ethanamide Openeye Name: N-[1-(3-cyclopropyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]acetamide CAS Name: N-[1-(3-cyclopropyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]acetamide IUPAC Name: N-[1-(3-cyclopropyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]acetamide Traditional Name: N-[1-(3-cyclopropyl-5-keto-2H-1,2,4-triazin-6-yl)propyl]acetamide Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2CC2)NC(=O)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2CC2)NC(=O)C

InChI

InChI=1S/C11H16N4O2/c1-3-8(12-6(2)16)9-11(17)13-10(15-14-9)7-4-5-7/h7-8H,3-5H2,1-2H3,(H,12,16)(H,13,15,17)