3-(4-ethanoylpiperazin-1-yl)-6-phenyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)-6-phenyl-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-acetylpiperazin-1-yl)-6-phenyl-2H-1,2,4-triazin-5-one CAS Name: 3-(4-acetyl-1-piperazinyl)-6-phenyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-acetylpiperazin-1-yl)-6-phenyl-2H-1,2,4-triazin-5-one Traditional Name: 3-(4-acetylpiperazino)-6-phenyl-2H-1,2,4-triazin-5-one Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC(=O)C(=NN2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC(=O)C(=NN2)C3=CC=CC=C3

InChI

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