2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-[2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]amino]ethanol

Systemtic Name: 2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-[2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]amino]ethanol Openeye Name: 2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-[2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]amino]ethanol CAS Name: 2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-[2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]amino]ethanol IUPAC Name: 2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-[2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]amino]ethanol Traditional Name: 2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-[2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]amino]ethanol Formula: C16H20N10O MolecularWeight: 368.3964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)NCCN(CCO)C3=CC(=NC4=NC=NN34)C

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)NCCN(CCO)C3=CC(=NC4=NC=NN34)C

InChI

InChI=1S/C16H20N10O/c1-11-7-13(25-15(22-11)18-9-20-25)17-3-4-24(5-6-27)14-8-12(2)23-16-19-10-21-26(14)16/h7-10,17,27H,3-6H2,1-2H3