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

Systemtic Name: 1-ethanoyl-6-(1-methylindol-3-yl)-3-(4-methylphenyl)-2,6-dihydro-1,2,4-triazin-5-one Openeye Name: 1-acetyl-6-(1-methylindol-3-yl)-3-(p-tolyl)-2,6-dihydro-1,2,4-triazin-5-one CAS Name: 1-acetyl-6-(1-methyl-3-indolyl)-3-(4-methylphenyl)-2,6-dihydro-1,2,4-triazin-5-one IUPAC Name: 1-acetyl-6-(1-methylindol-3-yl)-3-(4-methylphenyl)-2,6-dihydro-1,2,4-triazin-5-one Traditional Name: 1-acetyl-6-(1-methylindol-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=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C(N(N2)C(=O)C)C3=CN(C4=CC=CC=C43)C

InChI

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