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4-but-3-enyl-2-cyclopentyl-7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-one

4-but-3-enyl-2-cyclopentyl-7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-one

Systemtic Name:4-but-3-enyl-2-cyclopentyl-7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
Openeye Name:4-but-3-enyl-2-cyclopentyl-7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
CAS Name:4-but-3-enyl-2-cyclopentyl-7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
IUPAC Name:4-but-3-enyl-2-cyclopentyl-7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
Traditional Name:4-but-3-enyl-2-cyclopentyl-7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
Formula: C16H22N4O
MolecularWeight: 286.37208
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N(C2=NC(=NN12)C3CCCC3)CCC=C


Isomeric SMILES

CCC1=CC(=O)N(C2=NC(=NN12)C3CCCC3)CCC=C


InChI

InChI=1S/C16H22N4O/c1-3-5-10-19-14(21)11-13(4-2)20-16(19)17-15(18-20)12-8-6-7-9-12/h3,11-12H,1,4-10H2,2H3


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