6-(1-azanylethyl)-3-(4-methylphenyl)-2H-1,2,4-triazin-5-one

Systemtic Name: 6-(1-azanylethyl)-3-(4-methylphenyl)-2H-1,2,4-triazin-5-one Openeye Name: 6-(1-aminoethyl)-3-(p-tolyl)-2H-1,2,4-triazin-5-one CAS Name: 6-(1-aminoethyl)-3-(4-methylphenyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-(1-aminoethyl)-3-(4-methylphenyl)-2H-1,2,4-triazin-5-one Traditional Name: 6-(1-aminoethyl)-3-(p-tolyl)-2H-1,2,4-triazin-5-one Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O/c1-7-3-5-9(6-4-7)11-14-12(17)10(8(2)13)15-16-11/h3-6,8H,13H2,1-2H3,(H,14,16,17)