1-[4-[(4-azanyl-1,2,5-oxadiazol-3-yl)carbonyl]piperazin-1-yl]-2-(2-methylphenoxy)ethanone

Systemtic Name: 1-[4-[(4-azanyl-1,2,5-oxadiazol-3-yl)carbonyl]piperazin-1-yl]-2-(2-methylphenoxy)ethanone Openeye Name: 1-[4-(4-amino-1,2,5-oxadiazole-3-carbonyl)piperazin-1-yl]-2-(2-methylphenoxy)ethanone CAS Name: 1-[4-[(4-amino-1,2,5-oxadiazol-3-yl)-oxomethyl]-1-piperazinyl]-2-(2-methylphenoxy)ethanone IUPAC Name: 1-[4-(4-amino-1,2,5-oxadiazole-3-carbonyl)piperazin-1-yl]-2-(2-methylphenoxy)ethanone Traditional Name: 1-[4-(4-aminofurazan-3-carbonyl)piperazino]-2-(2-methylphenoxy)ethanone Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2CCN(CC2)C(=O)C3=NON=C3N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2CCN(CC2)C(=O)C3=NON=C3N

InChI

InChI=1S/C16H19N5O4/c1-11-4-2-3-5-12(11)24-10-13(22)20-6-8-21(9-7-20)16(23)14-15(17)19-25-18-14/h2-5H,6-10H2,1H3,(H2,17,19)