N-[1-(1,2,4-triazin-3-yloxy)pent-4-yn-2-yl]ethanamide

Systemtic Name: N-[1-(1,2,4-triazin-3-yloxy)pent-4-yn-2-yl]ethanamide Openeye Name: N-[1-(1,2,4-triazin-3-yloxymethyl)but-3-ynyl]acetamide CAS Name: N-[1-(1,2,4-triazin-3-yloxy)pent-4-yn-2-yl]acetamide IUPAC Name: N-[1-(1,2,4-triazin-3-yloxy)pent-4-yn-2-yl]acetamide Traditional Name: N-[1-(1,2,4-triazin-3-yloxymethyl)but-3-ynyl]acetamide Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC#C)COC1=NC=CN=N1

Isomeric SMILES

CC(=O)NC(CC#C)COC1=NC=CN=N1

InChI

InChI=1S/C10H12N4O2/c1-3-4-9(13-8(2)15)7-16-10-11-5-6-12-14-10/h1,5-6,9H,4,7H2,2H3,(H,13,15)