1-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]oxy-ethanone

Systemtic Name: 1-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]oxy-ethanone Openeye Name: 1-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-[6-[4-(2-pyridyl)piperazin-1-yl]pyridazin-3-yl]oxy-ethanone CAS Name: 1-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-[[6-[4-(2-pyridinyl)-1-piperazinyl]-3-pyridazinyl]oxy]ethanone IUPAC Name: 1-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]oxyethanone Traditional Name: 1-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-[6-[4-(2-pyridyl)piperazino]pyridazin-3-yl]oxy-ethanone Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)OCC(=O)N3CCOC4=CC=CC=C4C3)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)OCC(=O)N3CCOC4=CC=CC=C4C3)C5=CC=CC=N5

InChI

InChI=1S/C24H26N6O3/c31-24(30-15-16-32-20-6-2-1-5-19(20)17-30)18-33-23-9-8-22(26-27-23)29-13-11-28(12-14-29)21-7-3-4-10-25-21/h1-10H,11-18H2