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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C2=NC(=O)C(=NN2)C

Isomeric SMILES

CC1=NN(C(=C1)N)C2=NC(=O)C(=NN2)C

InChI

InChI=1S/C8H10N6O/c1-4-3-6(9)14(13-4)8-10-7(15)5(2)11-12-8/h3H,9H2,1-2H3,(H,10,12,15)