3-ethanoyl-1-(4-ethanoylphenyl)-5-propan-2-yl-2,5-dihydro-1,2,4-triazin-6-one

Systemtic Name: 3-ethanoyl-1-(4-ethanoylphenyl)-5-propan-2-yl-2,5-dihydro-1,2,4-triazin-6-one Openeye Name: 3-acetyl-1-(4-acetylphenyl)-5-isopropyl-2,5-dihydro-1,2,4-triazin-6-one CAS Name: 3-acetyl-1-(4-acetylphenyl)-5-propan-2-yl-2,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 3-acetyl-1-(4-acetylphenyl)-5-propan-2-yl-2,5-dihydro-1,2,4-triazin-6-one Traditional Name: 3-acetyl-1-(4-acetylphenyl)-5-isopropyl-2,5-dihydro-1,2,4-triazin-6-one Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(NC(=N1)C(=O)C)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)C1C(=O)N(NC(=N1)C(=O)C)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H19N3O3/c1-9(2)14-16(22)19(18-15(17-14)11(4)21)13-7-5-12(6-8-13)10(3)20/h5-9,14H,1-4H3,(H,17,18)