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

Systemtic Name: 6-(2-methyl-1H-indol-3-yl)-3-(4-methylphenyl)-2,6-dihydro-1H-1,2,4-triazin-5-one Openeye Name: 6-(2-methyl-1H-indol-3-yl)-3-(p-tolyl)-2,6-dihydro-1H-1,2,4-triazin-5-one CAS Name: 6-(2-methyl-1H-indol-3-yl)-3-(4-methylphenyl)-2,6-dihydro-1H-1,2,4-triazin-5-one IUPAC Name: 6-(2-methyl-1H-indol-3-yl)-3-(4-methylphenyl)-2,6-dihydro-1H-1,2,4-triazin-5-one Traditional Name: 6-(2-methyl-1H-indol-3-yl)-3-(p-tolyl)-2,6-dihydro-1H-1,2,4-triazin-5-one Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(NN2)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C(NN2)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C19H18N4O/c1-11-7-9-13(10-8-11)18-21-19(24)17(22-23-18)16-12(2)20-15-6-4-3-5-14(15)16/h3-10,17,20,22H,1-2H3,(H,21,23,24)