(phenylmethyl) N-[1-[(5-methyl-1,2,4-triazin-3-yl)oxy]but-3-yn-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(5-methyl-1,2,4-triazin-3-yl)oxy]but-3-yn-2-yl]carbamate Openeye Name: benzyl N-[1-[(5-methyl-1,2,4-triazin-3-yl)oxymethyl]prop-2-ynyl]carbamate CAS Name: N-[1-[(5-methyl-1,2,4-triazin-3-yl)oxy]but-3-yn-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(5-methyl-1,2,4-triazin-3-yl)oxy]but-3-yn-2-yl]carbamate Traditional Name: N-[1-[(5-methyl-1,2,4-triazin-3-yl)oxymethyl]prop-2-ynyl]carbamic acid benzyl ester Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=NC(=N1)OCC(C#C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CN=NC(=N1)OCC(C#C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H16N4O3/c1-3-14(11-22-15-18-12(2)9-17-20-15)19-16(21)23-10-13-7-5-4-6-8-13/h1,4-9,14H,10-11H2,2H3,(H,19,21)