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

Systemtic Name: 1-ethanoyl-3-(4-methylphenyl)-6-(1-methylpyrrol-2-yl)-2,6-dihydro-1,2,4-triazin-5-one Openeye Name: 1-acetyl-6-(1-methylpyrrol-2-yl)-3-(p-tolyl)-2,6-dihydro-1,2,4-triazin-5-one CAS Name: 1-acetyl-3-(4-methylphenyl)-6-(1-methyl-2-pyrrolyl)-2,6-dihydro-1,2,4-triazin-5-one IUPAC Name: 1-acetyl-3-(4-methylphenyl)-6-(1-methylpyrrol-2-yl)-2,6-dihydro-1,2,4-triazin-5-one Traditional Name: 1-acetyl-6-(1-methylpyrrol-2-yl)-3-(p-tolyl)-2,6-dihydro-1,2,4-triazin-5-one Formula: C17H18N4O2 MolecularWeight: 310.35042

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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=CC=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C(N(N2)C(=O)C)C3=CC=CN3C

InChI

InChI=1S/C17H18N4O2/c1-11-6-8-13(9-7-11)16-18-17(23)15(21(19-16)12(2)22)14-5-4-10-20(14)3/h4-10,15H,1-3H3,(H,18,19,23)