10-methyl-8H-[1,2,4]triazino[4,3-a]perimidin-11-one

Systemtic Name: 10-methyl-8H-[1,2,4]triazino[4,3-a]perimidin-11-one Openeye Name: 10-methyl-8H-[1,2,4]triazino[4,3-a]perimidin-11-one CAS Name: 10-methyl-8H-[1,2,4]triazino[4,3-a]perimidin-11-one IUPAC Name: 10-methyl-8H-[1,2,4]triazino[4,3-a]perimidin-11-one Traditional Name: 10-methyl-8H-[1,2,4]triazino[4,3-a]perimidin-11-one Formula: C14H10N4O MolecularWeight: 250.2554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC2=NC3=CC=CC4=C3C(=CC=C4)N2C1=O

Isomeric SMILES

CC1=NNC2=NC3=CC=CC4=C3C(=CC=C4)N2C1=O

InChI

InChI=1S/C14H10N4O/c1-8-13(19)18-11-7-3-5-9-4-2-6-10(12(9)11)15-14(18)17-16-8/h2-7H,1H3,(H,15,17)