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6-pentyl-8-(2-propoxyphenyl)-1H-[1,2,4]triazolo[3,4-f]purin-5-one

6-pentyl-8-(2-propoxyphenyl)-1H-[1,2,4]triazolo[3,4-f]purin-5-one

Systemtic Name:6-pentyl-8-(2-propoxyphenyl)-1H-[1,2,4]triazolo[3,4-f]purin-5-one
Openeye Name:6-pentyl-8-(2-propoxyphenyl)-1H-[1,2,4]triazolo[3,4-f]purin-5-one
CAS Name:6-pentyl-8-(2-propoxyphenyl)-1H-[1,2,4]triazolo[3,4-f]purin-5-one
IUPAC Name:6-pentyl-8-(2-propoxyphenyl)-1H-[1,2,4]triazolo[3,4-f]purin-5-one
Traditional Name:6-amyl-8-(2-propoxyphenyl)-1H-[1,2,4]triazolo[3,4-f]purin-5-one
Formula: C20H24N6O2
MolecularWeight: 380.44356
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=NC(=NC2=C3NN=CN3C1=O)C4=CC=CC=C4OCCC


Isomeric SMILES

CCCCCN1C2=NC(=NC2=C3NN=CN3C1=O)C4=CC=CC=C4OCCC


InChI

InChI=1S/C20H24N6O2/c1-3-5-8-11-25-18-16(19-24-21-13-26(19)20(25)27)22-17(23-18)14-9-6-7-10-15(14)28-12-4-2/h6-7,9-10,13,24H,3-5,8,11-12H2,1-2H3


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