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

Systemtic Name: (phenylmethyl) N-[1-[(5-methyl-1,2,4-triazin-3-yl)oxy]pent-4-yn-2-yl]carbamate Openeye Name: benzyl N-[1-[(5-methyl-1,2,4-triazin-3-yl)oxymethyl]but-3-ynyl]carbamate CAS Name: N-[1-[(5-methyl-1,2,4-triazin-3-yl)oxy]pent-4-yn-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(5-methyl-1,2,4-triazin-3-yl)oxy]pent-4-yn-2-yl]carbamate Traditional Name: N-[1-[(5-methyl-1,2,4-triazin-3-yl)oxymethyl]but-3-ynyl]carbamic acid benzyl ester Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-3-7-15(12-23-16-19-13(2)10-18-21-16)20-17(22)24-11-14-8-5-4-6-9-14/h1,4-6,8-10,15H,7,11-12H2,2H3,(H,20,22)