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4-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazine-2-carboxamide

4-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazine-2-carboxamide

Systemtic Name:4-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazine-2-carboxamide
Openeye Name:4-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazine-2-carboxamide
CAS Name:4-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-piperazinecarboxamide
IUPAC Name:4-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazine-2-carboxamide
Traditional Name:4-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazine-2-carboxamide
Formula: C11H15N7O
MolecularWeight: 261.2831
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)N3CCNC(C3)C(=O)N


Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)N3CCNC(C3)C(=O)N


InChI

InChI=1S/C11H15N7O/c1-7-4-9(18-11(16-7)14-6-15-18)17-3-2-13-8(5-17)10(12)19/h4,6,8,13H,2-3,5H2,1H3,(H2,12,19)


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