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

Systemtic Name: 3-ethanoyl-5-(2-methylpropyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Openeye Name: 3-acetyl-5-isobutyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one CAS Name: 3-acetyl-5-(2-methylpropyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 3-acetyl-5-(2-methylpropyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Traditional Name: 3-acetyl-5-isobutyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(NC(=N1)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC1C(=O)N(NC(=N1)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C15H19N3O2/c1-10(2)9-13-15(20)18(12-7-5-4-6-8-12)17-14(16-13)11(3)19/h4-8,10,13H,9H2,1-3H3,(H,16,17)