7-methyl-N-(1-oxidanylbutan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 7-methyl-N-(1-oxidanylbutan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 7-methyl-N-(1-methylolpropyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Formula: C11H15N5O2 MolecularWeight: 249.2691

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=NN2C(=CC=NC2=N1)C

Isomeric SMILES

CCC(CO)NC(=O)C1=NN2C(=CC=NC2=N1)C

InChI

InChI=1S/C11H15N5O2/c1-3-8(6-17)13-10(18)9-14-11-12-5-4-7(2)16(11)15-9/h4-5,8,17H,3,6H2,1-2H3,(H,13,18)