5-[4-(4-ethanoylphenyl)piperazin-1-yl]-2H-1,2,4-triazin-3-one

Systemtic Name: 5-[4-(4-ethanoylphenyl)piperazin-1-yl]-2H-1,2,4-triazin-3-one Openeye Name: 5-[4-(4-acetylphenyl)piperazin-1-yl]-2H-1,2,4-triazin-3-one CAS Name: 5-[4-(4-acetylphenyl)-1-piperazinyl]-2H-1,2,4-triazin-3-one IUPAC Name: 5-[4-(4-acetylphenyl)piperazin-1-yl]-2H-1,2,4-triazin-3-one Traditional Name: 5-[4-(4-acetylphenyl)piperazino]-2H-1,2,4-triazin-3-one Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=NC(=O)NN=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=NC(=O)NN=C3

InChI

InChI=1S/C15H17N5O2/c1-11(21)12-2-4-13(5-3-12)19-6-8-20(9-7-19)14-10-16-18-15(22)17-14/h2-5,10H,6-9H2,1H3,(H,17,18,22)