1-ethanoyl-6-(1H-indol-3-yl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one

Systemtic Name: 1-ethanoyl-6-(1H-indol-3-yl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one Openeye Name: 1-acetyl-6-(1H-indol-3-yl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one CAS Name: 1-acetyl-6-(1H-indol-3-yl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one IUPAC Name: 1-acetyl-6-(1H-indol-3-yl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one Traditional Name: 1-acetyl-6-(1H-indol-3-yl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one Formula: C19H16N4O2 MolecularWeight: 332.35594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)N=C(N1)C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1C(C(=O)N=C(N1)C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O2/c1-12(24)23-17(15-11-20-16-10-6-5-9-14(15)16)19(25)21-18(22-23)13-7-3-2-4-8-13/h2-11,17,20H,1H3,(H,21,22,25)