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

Systemtic Name: N-[1-[5-oxidanylidene-3-(1H-pyrrol-2-yl)-2H-1,2,4-triazin-6-yl]propyl]ethanamide Openeye Name: N-[1-[5-oxo-3-(1H-pyrrol-2-yl)-2H-1,2,4-triazin-6-yl]propyl]acetamide CAS Name: N-[1-[5-oxo-3-(1H-pyrrol-2-yl)-2H-1,2,4-triazin-6-yl]propyl]acetamide IUPAC Name: N-[1-[5-oxo-3-(1H-pyrrol-2-yl)-2H-1,2,4-triazin-6-yl]propyl]acetamide Traditional Name: N-[1-[5-keto-3-(1H-pyrrol-2-yl)-2H-1,2,4-triazin-6-yl]propyl]acetamide Formula: C12H15N5O2 MolecularWeight: 261.2798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=CN2)NC(=O)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=CN2)NC(=O)C

InChI

InChI=1S/C12H15N5O2/c1-3-8(14-7(2)18)10-12(19)15-11(17-16-10)9-5-4-6-13-9/h4-6,8,13H,3H2,1-2H3,(H,14,18)(H,15,17,19)