6-chloranyl-5-methyl-2-morpholin-4-ylcarbonyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate

Systemtic Name: 6-chloranyl-5-methyl-2-morpholin-4-ylcarbonyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Openeye Name: 6-chloro-5-methyl-2-(morpholine-4-carbonyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate CAS Name: 6-chloro-5-methyl-2-[4-morpholinyl(oxo)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate IUPAC Name: 6-chloro-5-methyl-2-(morpholine-4-carbonyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Traditional Name: 6-chloro-5-methyl-2-(morpholine-4-carbonyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Formula: C11H11ClN5O3- MolecularWeight: 296.68974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=NN2C(=C1Cl)[O-])C(=O)N3CCOCC3

Isomeric SMILES

CC1=NC2=NC(=NN2C(=C1Cl)[O-])C(=O)N3CCOCC3

InChI

InChI=1S/C11H12ClN5O3/c1-6-7(12)9(18)17-11(13-6)14-8(15-17)10(19)16-2-4-20-5-3-16/h18H,2-5H2,1H3/p-1