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2-(1H-indazol-5-yloxy)-6-(methylperoxymethyl)-N-(5-methyl-2H-1,2,3-triazol-4-yl)pyrimidin-4-amine

2-(1H-indazol-5-yloxy)-6-(methylperoxymethyl)-N-(5-methyl-2H-1,2,3-triazol-4-yl)pyrimidin-4-amine

Systemtic Name:2-(1H-indazol-5-yloxy)-6-(methylperoxymethyl)-N-(5-methyl-2H-1,2,3-triazol-4-yl)pyrimidin-4-amine
Openeye Name:2-(1H-indazol-5-yloxy)-6-(methylperoxymethyl)-N-(5-methyl-2H-triazol-4-yl)pyrimidin-4-amine
CAS Name:2-(1H-indazol-5-yloxy)-6-(methyldioxymethyl)-N-(5-methyl-2H-triazol-4-yl)-4-pyrimidinamine
IUPAC Name:2-(1H-indazol-5-yloxy)-6-(methylperoxymethyl)-N-(5-methyl-2H-triazol-4-yl)pyrimidin-4-amine
Traditional Name:[2-(1H-indazol-5-yloxy)-6-(methylperoxymethyl)pyrimidin-4-yl]-(5-methyl-2H-triazol-4-yl)amine
Formula: C16H16N8O3
MolecularWeight: 368.35004
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNN=C1NC2=NC(=NC(=C2)COOC)OC3=CC4=C(C=C3)NN=C4


Isomeric SMILES

CC1=NNN=C1NC2=NC(=NC(=C2)COOC)OC3=CC4=C(C=C3)NN=C4


InChI

InChI=1S/C16H16N8O3/c1-9-15(23-24-21-9)19-14-6-11(8-26-25-2)18-16(20-14)27-12-3-4-13-10(5-12)7-17-22-13/h3-7H,8H2,1-2H3,(H,17,22)(H2,18,19,20,21,23,24)


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