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

Systemtic Name: 6-(1H-indol-3-yl)-3-(4-methylphenyl)-1-(phenylcarbonyl)-2,6-dihydro-1,2,4-triazin-5-one Openeye Name: 1-benzoyl-6-(1H-indol-3-yl)-3-(p-tolyl)-2,6-dihydro-1,2,4-triazin-5-one CAS Name: 1-benzoyl-6-(1H-indol-3-yl)-3-(4-methylphenyl)-2,6-dihydro-1,2,4-triazin-5-one IUPAC Name: 1-benzoyl-6-(1H-indol-3-yl)-3-(4-methylphenyl)-2,6-dihydro-1,2,4-triazin-5-one Traditional Name: 1-benzoyl-6-(1H-indol-3-yl)-3-(p-tolyl)-2,6-dihydro-1,2,4-triazin-5-one Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(N(N2)C(=O)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C(N(N2)C(=O)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H20N4O2/c1-16-11-13-17(14-12-16)23-27-24(30)22(20-15-26-21-10-6-5-9-19(20)21)29(28-23)25(31)18-7-3-2-4-8-18/h2-15,22,26H,1H3,(H,27,28,30)