2-azanyl-7-methyl-pyrido[1,2-a][1,3,5]triazin-4-one

Systemtic Name: 2-azanyl-7-methyl-pyrido[1,2-a][1,3,5]triazin-4-one Openeye Name: 2-amino-7-methyl-pyrido[1,2-a][1,3,5]triazin-4-one CAS Name: 2-amino-7-methyl-4-pyrido[1,2-a][1,3,5]triazinone IUPAC Name: 2-amino-7-methylpyrido[1,2-a][1,3,5]triazin-4-one Traditional Name: 2-amino-7-methyl-pyrido[1,2-a][1,3,5]triazin-4-one Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=NC2=O)N)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=NC2=O)N)C=C1

InChI

InChI=1S/C8H8N4O/c1-5-2-3-6-10-7(9)11-8(13)12(6)4-5/h2-4H,1H3,(H2,9,11,13)