7-ethyl-N-(1-oxidanylbutan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 7-ethyl-N-(1-oxidanylbutan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-ethyl-N-[1-(hydroxymethyl)propyl]-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-ethyl-N-(1-hydroxybutan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-ethyl-N-(1-hydroxybutan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-ethyl-N-(1-methylolpropyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C12H17N5O2 MolecularWeight: 263.29568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NC2=NC=NN12)C(=O)NC(CC)CO

Isomeric SMILES

CCC1=C(C=NC2=NC=NN12)C(=O)NC(CC)CO

InChI

InChI=1S/C12H17N5O2/c1-3-8(6-18)16-11(19)9-5-13-12-14-7-15-17(12)10(9)4-2/h5,7-8,18H,3-4,6H2,1-2H3,(H,16,19)