1-methoxy-3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propan-2-one

Systemtic Name: 1-methoxy-3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propan-2-one Openeye Name: 1-methoxy-3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propan-2-one CAS Name: 1-methoxy-3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-2-propanone IUPAC Name: 1-methoxy-3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propan-2-one Traditional Name: 1-methoxy-3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetone Formula: C9H10N4O2 MolecularWeight: 206.2013

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)CC1=CN2C(=NC=N2)N=C1

Isomeric SMILES

COCC(=O)CC1=CN2C(=NC=N2)N=C1

InChI

InChI=1S/C9H10N4O2/c1-15-5-8(14)2-7-3-10-9-11-6-12-13(9)4-7/h3-4,6H,2,5H2,1H3