2-(4-azanyl-6-methyl-1,3,5-triazin-2-yl)-5-methyl-4H-pyrazol-3-one

Systemtic Name: 2-(4-azanyl-6-methyl-1,3,5-triazin-2-yl)-5-methyl-4H-pyrazol-3-one Openeye Name: 2-(4-amino-6-methyl-1,3,5-triazin-2-yl)-5-methyl-4H-pyrazol-3-one CAS Name: 2-(4-amino-6-methyl-1,3,5-triazin-2-yl)-5-methyl-4H-pyrazol-3-one IUPAC Name: 2-(4-amino-6-methyl-1,3,5-triazin-2-yl)-5-methyl-4H-pyrazol-3-one Traditional Name: 2-(4-amino-6-methyl-s-triazin-2-yl)-5-methyl-2-pyrazolin-3-one Formula: C8H10N6O MolecularWeight: 206.2046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=NC(=NC(=N2)C)N

Isomeric SMILES

CC1=NN(C(=O)C1)C2=NC(=NC(=N2)C)N

InChI

InChI=1S/C8H10N6O/c1-4-3-6(15)14(13-4)8-11-5(2)10-7(9)12-8/h3H2,1-2H3,(H2,9,10,11,12)