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(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-pyrrolidin-1-yl-methanone

(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-pyrrolidin-1-yl-methanone

Systemtic Name:(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-pyrrolidin-1-yl-methanone
Openeye Name:(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-pyrrolidin-1-yl-methanone
CAS Name:(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-(1-pyrrolidinyl)methanone
IUPAC Name:(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-pyrrolidin-1-ylmethanone
Traditional Name:(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-pyrrolidino-methanone
Formula: C11H13N5O
MolecularWeight: 231.25382
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC2=NC=NN12)C(=O)N3CCCC3


Isomeric SMILES

CC1=C(C=NC2=NC=NN12)C(=O)N3CCCC3


InChI

InChI=1S/C11H13N5O/c1-8-9(10(17)15-4-2-3-5-15)6-12-11-13-7-14-16(8)11/h6-7H,2-5H2,1H3


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