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

Systemtic Name: 1-ethanoyl-6-(2-methyl-1H-indol-3-yl)-3-(4-methylphenyl)-2,6-dihydro-1,2,4-triazin-5-one Openeye Name: 1-acetyl-6-(2-methyl-1H-indol-3-yl)-3-(p-tolyl)-2,6-dihydro-1,2,4-triazin-5-one CAS Name: 1-acetyl-6-(2-methyl-1H-indol-3-yl)-3-(4-methylphenyl)-2,6-dihydro-1,2,4-triazin-5-one IUPAC Name: 1-acetyl-6-(2-methyl-1H-indol-3-yl)-3-(4-methylphenyl)-2,6-dihydro-1,2,4-triazin-5-one Traditional Name: 1-acetyl-6-(2-methyl-1H-indol-3-yl)-3-(p-tolyl)-2,6-dihydro-1,2,4-triazin-5-one Formula: C21H20N4O2 MolecularWeight: 360.4091

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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=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C(N(N2)C(=O)C)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C21H20N4O2/c1-12-8-10-15(11-9-12)20-23-21(27)19(25(24-20)14(3)26)18-13(2)22-17-7-5-4-6-16(17)18/h4-11,19,22H,1-3H3,(H,23,24,27)