2-azanyl-6,8-dimethyl-pyrido[1,2-a][1,3,5]triazin-4-one

Systemtic Name: 2-azanyl-6,8-dimethyl-pyrido[1,2-a][1,3,5]triazin-4-one Openeye Name: 2-amino-6,8-dimethyl-pyrido[1,2-a][1,3,5]triazin-4-one CAS Name: 2-amino-6,8-dimethyl-4-pyrido[1,2-a][1,3,5]triazinone IUPAC Name: 2-amino-6,8-dimethylpyrido[1,2-a][1,3,5]triazin-4-one Traditional Name: 2-amino-6,8-dimethyl-pyrido[1,2-a][1,3,5]triazin-4-one Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=NC(=O)N2C(=C1)C)N

Isomeric SMILES

CC1=CC2=NC(=NC(=O)N2C(=C1)C)N

InChI

InChI=1S/C9H10N4O/c1-5-3-6(2)13-7(4-5)11-8(10)12-9(13)14/h3-4H,1-2H3,(H2,10,12,14)