3-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-[4-(2-pyrimidinyl)-1-piperazinyl]ethoxy]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]-1,2,3-benzotriazin-4-one Traditional Name: 3-[2-[4-(2-pyrimidyl)piperazino]ethoxy]-1,2,3-benzotriazin-4-one Formula: C17H19N7O2 MolecularWeight: 353.37846

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCON2C(=O)C3=CC=CC=C3N=N2)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1CCON2C(=O)C3=CC=CC=C3N=N2)C4=NC=CC=N4

InChI

InChI=1S/C17H19N7O2/c25-16-14-4-1-2-5-15(14)20-21-24(16)26-13-12-22-8-10-23(11-9-22)17-18-6-3-7-19-17/h1-7H,8-13H2