5-methyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-methyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-methyl-N-[(6-morpholino-3-pyridyl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-methyl-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: 5-methyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: (5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-[(6-morpholino-3-pyridyl)methyl]amine Formula: C16H19N7O MolecularWeight: 325.36836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)NCC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)NCC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C16H19N7O/c1-12-8-15(23-16(21-12)19-11-20-23)18-10-13-2-3-14(17-9-13)22-4-6-24-7-5-22/h2-3,8-9,11,18H,4-7,10H2,1H3