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

Systemtic Name: 6-(4-dimethylaminophenyl)-1-ethanoyl-3-(4-methylphenyl)-2,6-dihydro-1,2,4-triazin-5-one Openeye Name: 1-acetyl-6-(4-dimethylaminophenyl)-3-(p-tolyl)-2,6-dihydro-1,2,4-triazin-5-one CAS Name: 1-acetyl-6-(4-dimethylaminophenyl)-3-(4-methylphenyl)-2,6-dihydro-1,2,4-triazin-5-one IUPAC Name: 1-acetyl-6-(4-dimethylaminophenyl)-3-(4-methylphenyl)-2,6-dihydro-1,2,4-triazin-5-one Traditional Name: 1-acetyl-6-(4-dimethylaminophenyl)-3-(p-tolyl)-2,6-dihydro-1,2,4-triazin-5-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(N(N2)C(=O)C)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C(N(N2)C(=O)C)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H22N4O2/c1-13-5-7-16(8-6-13)19-21-20(26)18(24(22-19)14(2)25)15-9-11-17(12-10-15)23(3)4/h5-12,18H,1-4H3,(H,21,22,26)