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

Systemtic Name: 1-ethanoyl-6-(1H-indol-3-yl)-3-(4-methylphenyl)-2,6-dihydro-1,2,4-triazin-5-one Openeye Name: 1-acetyl-6-(1H-indol-3-yl)-3-(p-tolyl)-2,6-dihydro-1,2,4-triazin-5-one CAS Name: 1-acetyl-6-(1H-indol-3-yl)-3-(4-methylphenyl)-2,6-dihydro-1,2,4-triazin-5-one IUPAC Name: 1-acetyl-6-(1H-indol-3-yl)-3-(4-methylphenyl)-2,6-dihydro-1,2,4-triazin-5-one Traditional Name: 1-acetyl-6-(1H-indol-3-yl)-3-(p-tolyl)-2,6-dihydro-1,2,4-triazin-5-one Formula: C20H18N4O2 MolecularWeight: 346.38252

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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=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C(N(N2)C(=O)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O2/c1-12-7-9-14(10-8-12)19-22-20(26)18(24(23-19)13(2)25)16-11-21-17-6-4-3-5-15(16)17/h3-11,18,21H,1-2H3,(H,22,23,26)