5-but-3-enyl-6-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 5-but-3-enyl-6-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 5-but-3-enyl-6-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 5-but-3-enyl-6-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 5-but-3-enyl-6-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 5-but-3-enyl-6-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N=CNN2C1=O)CCC=C

Isomeric SMILES

CC1=C(N=C2N=CNN2C1=O)CCC=C

InChI

InChI=1S/C10H12N4O/c1-3-4-5-8-7(2)9(15)14-10(13-8)11-6-12-14/h3,6H,1,4-5H2,2H3,(H,11,12,13)