5-(phenylmethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 5-(phenylmethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 5-benzyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 5-(phenylmethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 5-benzyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 5-benzyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=O)N3C(=N2)N=CN3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=O)N3C(=N2)N=CN3

InChI

InChI=1S/C12H10N4O/c17-11-7-10(6-9-4-2-1-3-5-9)15-12-13-8-14-16(11)12/h1-5,7-8H,6H2,(H,13,14,15)