6-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one

Systemtic Name: 6-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one Openeye Name: 6-[[4,6-bis(1-piperidyl)-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one CAS Name: 6-[[4,6-bis(1-piperidinyl)-1,3,5-triazin-2-yl]oxy]-2-phenyl-3-pyridazinone IUPAC Name: 6-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]oxy]-2-phenylpyridazin-3-one Traditional Name: 6-[(4,6-dipiperidino-s-triazin-2-yl)oxy]-2-phenyl-pyridazin-3-one Formula: C23H27N7O2 MolecularWeight: 433.50618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)OC3=NN(C(=O)C=C3)C4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)OC3=NN(C(=O)C=C3)C4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C23H27N7O2/c31-20-13-12-19(27-30(20)18-10-4-1-5-11-18)32-23-25-21(28-14-6-2-7-15-28)24-22(26-23)29-16-8-3-9-17-29/h1,4-5,10-13H,2-3,6-9,14-17H2