3-ethanoyl-1-phenyl-5-propan-2-yl-2,5-dihydro-1,2,4-triazin-6-one

Systemtic Name: 3-ethanoyl-1-phenyl-5-propan-2-yl-2,5-dihydro-1,2,4-triazin-6-one Openeye Name: 3-acetyl-5-isopropyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one CAS Name: 3-acetyl-1-phenyl-5-propan-2-yl-2,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 3-acetyl-1-phenyl-5-propan-2-yl-2,5-dihydro-1,2,4-triazin-6-one Traditional Name: 3-acetyl-5-isopropyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-9(2)12-14(19)17(11-7-5-4-6-8-11)16-13(15-12)10(3)18/h4-9,12H,1-3H3,(H,15,16)