4-azanyl-3-methyl-6-(4-methylphenyl)-2,3-dihydro-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-methyl-6-(4-methylphenyl)-2,3-dihydro-1,2,4-triazin-5-one Openeye Name: 4-amino-3-methyl-6-(p-tolyl)-2,3-dihydro-1,2,4-triazin-5-one CAS Name: 4-amino-3-methyl-6-(4-methylphenyl)-2,3-dihydro-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-methyl-6-(4-methylphenyl)-2,3-dihydro-1,2,4-triazin-5-one Traditional Name: 4-amino-3-methyl-6-(p-tolyl)-2,3-dihydro-1,2,4-triazin-5-one Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CC1NN=C(C(=O)N1N)C2=CC=C(C=C2)C

Isomeric SMILES

CC1NN=C(C(=O)N1N)C2=CC=C(C=C2)C

InChI

InChI=1S/C11H14N4O/c1-7-3-5-9(6-4-7)10-11(16)15(12)8(2)13-14-10/h3-6,8,13H,12H2,1-2H3