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N,N'-bis(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine

N,N'-bis(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine

Systemtic Name:N,N'-bis(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine
Openeye Name:N,N'-bis(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine
CAS Name:N,N'-bis(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine
IUPAC Name:N,N'-bis(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine
Traditional Name:(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]amine
Formula: C14H16N10
MolecularWeight: 324.34384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)NCCNC3=CC(=NC4=NC=NN34)C


Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)NCCNC3=CC(=NC4=NC=NN34)C


InChI

InChI=1S/C14H16N10/c1-9-5-11(23-13(21-9)17-7-19-23)15-3-4-16-12-6-10(2)22-14-18-8-20-24(12)14/h5-8,15-16H,3-4H2,1-2H3


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