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

Systemtic Name: 6-(1H-indol-3-yl)-3-(4-methylphenyl)-2,6-dihydro-1H-1,2,4-triazin-5-one Openeye Name: 6-(1H-indol-3-yl)-3-(p-tolyl)-2,6-dihydro-1H-1,2,4-triazin-5-one CAS Name: 6-(1H-indol-3-yl)-3-(4-methylphenyl)-2,6-dihydro-1H-1,2,4-triazin-5-one IUPAC Name: 6-(1H-indol-3-yl)-3-(4-methylphenyl)-2,6-dihydro-1H-1,2,4-triazin-5-one Traditional Name: 6-(1H-indol-3-yl)-3-(p-tolyl)-2,6-dihydro-1H-1,2,4-triazin-5-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(NN2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C(NN2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H16N4O/c1-11-6-8-12(9-7-11)17-20-18(23)16(21-22-17)14-10-19-15-5-3-2-4-13(14)15/h2-10,16,19,21H,1H3,(H,20,22,23)