6-methyl-2-phenoxy-pyrido[1,2-a][1,3,5]triazin-4-one

Systemtic Name: 6-methyl-2-phenoxy-pyrido[1,2-a][1,3,5]triazin-4-one Openeye Name: 6-methyl-2-phenoxy-pyrido[1,2-a][1,3,5]triazin-4-one CAS Name: 6-methyl-2-phenoxy-4-pyrido[1,2-a][1,3,5]triazinone IUPAC Name: 6-methyl-2-phenoxypyrido[1,2-a][1,3,5]triazin-4-one Traditional Name: 6-methyl-2-phenoxy-pyrido[1,2-a][1,3,5]triazin-4-one Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=NC(=O)N12)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=NC(=NC(=O)N12)OC3=CC=CC=C3

InChI

InChI=1S/C14H11N3O2/c1-10-6-5-9-12-15-13(16-14(18)17(10)12)19-11-7-3-2-4-8-11/h2-9H,1H3