3-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanenitrile

Systemtic Name: 3-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanenitrile Openeye Name: 3-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanenitrile CAS Name: 3-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanenitrile IUPAC Name: 3-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanenitrile Traditional Name: 3-(7-keto-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propionitrile Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)N=CN2)CCC#N

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)N=CN2)CCC#N

InChI

InChI=1S/C9H9N5O/c1-6-7(3-2-4-10)8(15)14-9(13-6)11-5-12-14/h5H,2-3H2,1H3,(H,11,12,13)