5-pentadecyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 5-pentadecyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 5-pentadecyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 5-pentadecyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 5-pentadecyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 5-pentadecyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C20H34N4O MolecularWeight: 346.51016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=O)N2C(=N1)N=CN2

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=O)N2C(=N1)N=CN2

InChI

InChI=1S/C20H34N4O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-19(25)24-20(23-18)21-17-22-24/h16-17H,2-15H2,1H3,(H,21,22,23)