2-azanyl-6,7-dimethyl-pyrido[1,2-a][1,3,5]triazin-4-one

Systemtic Name: 2-azanyl-6,7-dimethyl-pyrido[1,2-a][1,3,5]triazin-4-one Openeye Name: 2-amino-6,7-dimethyl-pyrido[1,2-a][1,3,5]triazin-4-one CAS Name: 2-amino-6,7-dimethyl-4-pyrido[1,2-a][1,3,5]triazinone IUPAC Name: 2-amino-6,7-dimethylpyrido[1,2-a][1,3,5]triazin-4-one Traditional Name: 2-amino-6,7-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=C(N2C(=NC(=NC2=O)N)C=C1)C

Isomeric SMILES

CC1=C(N2C(=NC(=NC2=O)N)C=C1)C

InChI

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