2-(1,2,4-benzotriazin-3-yl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(1,2,4-benzotriazin-3-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(1,2,4-benzotriazin-3-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(1,2,4-benzotriazin-3-yl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(1,2,4-benzotriazin-3-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(1,2,4-benzotriazin-3-yl)-1-piperidino-ethanone Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC2=NC3=CC=CC=C3N=N2

Isomeric SMILES

C1CCN(CC1)C(=O)CC2=NC3=CC=CC=C3N=N2

InChI

InChI=1S/C14H16N4O/c19-14(18-8-4-1-5-9-18)10-13-15-11-6-2-3-7-12(11)16-17-13/h2-3,6-7H,1,4-5,8-10H2