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

Systemtic Name: 3-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]-1,2,3-benzotriazin-4-one Openeye Name: 3-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]-1,2,3-benzotriazin-4-one CAS Name: 3-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propoxy]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]-1,2,3-benzotriazin-4-one Traditional Name: 3-[3-[4-(2-pyrimidyl)piperazino]propoxy]-1,2,3-benzotriazin-4-one Formula: C18H21N7O2 MolecularWeight: 367.40504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCON2C(=O)C3=CC=CC=C3N=N2)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1CCCON2C(=O)C3=CC=CC=C3N=N2)C4=NC=CC=N4

InChI

InChI=1S/C18H21N7O2/c26-17-15-5-1-2-6-16(15)21-22-25(17)27-14-4-9-23-10-12-24(13-11-23)18-19-7-3-8-20-18/h1-3,5-8H,4,9-14H2