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

Systemtic Name: 2-(phenoxymethyl)-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 2-(phenoxymethyl)-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 2-(phenoxymethyl)-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 2-(phenoxymethyl)-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 2-(phenoxymethyl)-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N3C(=N2)N=C(N3)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N3C(=N2)N=C(N3)COC4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2/c23-17-11-15(13-7-3-1-4-8-13)19-18-20-16(21-22(17)18)12-24-14-9-5-2-6-10-14/h1-11H,12H2,(H,19,20,21)