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

Systemtic Name: 6-(4-dimethylaminophenyl)-3-(4-methylphenyl)-2,6-dihydro-1H-1,2,4-triazin-5-one Openeye Name: 6-(4-dimethylaminophenyl)-3-(p-tolyl)-2,6-dihydro-1H-1,2,4-triazin-5-one CAS Name: 6-(4-dimethylaminophenyl)-3-(4-methylphenyl)-2,6-dihydro-1H-1,2,4-triazin-5-one IUPAC Name: 6-(4-dimethylaminophenyl)-3-(4-methylphenyl)-2,6-dihydro-1H-1,2,4-triazin-5-one Traditional Name: 6-(4-dimethylaminophenyl)-3-(p-tolyl)-2,6-dihydro-1H-1,2,4-triazin-5-one Formula: C18H20N4O MolecularWeight: 308.3776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(NN2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C(NN2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C18H20N4O/c1-12-4-6-14(7-5-12)17-19-18(23)16(20-21-17)13-8-10-15(11-9-13)22(2)3/h4-11,16,20H,1-3H3,(H,19,21,23)