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

Systemtic Name: 6-(1-azanylethyl)-3-[(4-methylphenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-(1-aminoethyl)-3-(p-tolylmethyl)-2H-1,2,4-triazin-5-one CAS Name: 6-(1-aminoethyl)-3-[(4-methylphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-(1-aminoethyl)-3-[(4-methylphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-(1-aminoethyl)-3-(4-methylbenzyl)-2H-1,2,4-triazin-5-one Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NC(=O)C(=NN2)C(C)N

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NC(=O)C(=NN2)C(C)N

InChI

InChI=1S/C13H16N4O/c1-8-3-5-10(6-4-8)7-11-15-13(18)12(9(2)14)17-16-11/h3-6,9H,7,14H2,1-2H3,(H,15,16,18)