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

Systemtic Name: 6-(4-dimethylaminophenyl)-1-ethanoyl-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one Openeye Name: 1-acetyl-6-(4-dimethylaminophenyl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one CAS Name: 1-acetyl-6-(4-dimethylaminophenyl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one IUPAC Name: 1-acetyl-6-(4-dimethylaminophenyl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one Traditional Name: 1-acetyl-6-(4-dimethylaminophenyl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)N=C(N1)C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)N1C(C(=O)N=C(N1)C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H20N4O2/c1-13(24)23-17(14-9-11-16(12-10-14)22(2)3)19(25)20-18(21-23)15-7-5-4-6-8-15/h4-12,17H,1-3H3,(H,20,21,25)