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3-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-1,2,3-benzotriazin-4-one

3-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-1,2,3-benzotriazin-4-one

Systemtic Name:3-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-1,2,3-benzotriazin-4-one
Openeye Name:3-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-1,2,3-benzotriazin-4-one
CAS Name:3-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-1,2,3-benzotriazin-4-one
IUPAC Name:3-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-1,2,3-benzotriazin-4-one
Traditional Name:3-[3-(4-acetylpiperazino)-3-keto-propyl]-1,2,3-benzotriazin-4-one
Formula: C16H19N5O3
MolecularWeight: 329.35376
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCN2C(=O)C3=CC=CC=C3N=N2


Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCN2C(=O)C3=CC=CC=C3N=N2


InChI

InChI=1S/C16H19N5O3/c1-12(22)19-8-10-20(11-9-19)15(23)6-7-21-16(24)13-4-2-3-5-14(13)17-18-21/h2-5H,6-11H2,1H3


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