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

Systemtic Name: 2-(7-methyl-5-oxidanylidene-[1,2,4]triazolo[1,5-a]pyrimidin-4-yl)ethanal Openeye Name: 2-(7-methyl-5-oxo-[1,2,4]triazolo[1,5-a]pyrimidin-4-yl)acetaldehyde CAS Name: 2-(7-methyl-5-oxo-[1,2,4]triazolo[1,5-a]pyrimidin-4-yl)acetaldehyde IUPAC Name: 2-(7-methyl-5-oxo-[1,2,4]triazolo[1,5-a]pyrimidin-4-yl)acetaldehyde Traditional Name: 2-(5-keto-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-4-yl)acetaldehyde Formula: C8H8N4O2 MolecularWeight: 192.17472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=NC=NN12)CC=O

Isomeric SMILES

CC1=CC(=O)N(C2=NC=NN12)CC=O

InChI

InChI=1S/C8H8N4O2/c1-6-4-7(14)11(2-3-13)8-9-5-10-12(6)8/h3-5H,2H2,1H3