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

Systemtic Name: 1-ethanoyl-6-(1-methylpyrrol-2-yl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one Openeye Name: 1-acetyl-6-(1-methylpyrrol-2-yl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one CAS Name: 1-acetyl-6-(1-methyl-2-pyrrolyl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one IUPAC Name: 1-acetyl-6-(1-methylpyrrol-2-yl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one Traditional Name: 1-acetyl-6-(1-methylpyrrol-2-yl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)N=C(N1)C2=CC=CC=C2)C3=CC=CN3C

Isomeric SMILES

CC(=O)N1C(C(=O)N=C(N1)C2=CC=CC=C2)C3=CC=CN3C

InChI

InChI=1S/C16H16N4O2/c1-11(21)20-14(13-9-6-10-19(13)2)16(22)17-15(18-20)12-7-4-3-5-8-12/h3-10,14H,1-2H3,(H,17,18,22)