1-[4-[3-[[(6-phenylpyridazin-3-yl)amino]methyl]pyridin-2-yl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[3-[[(6-phenylpyridazin-3-yl)amino]methyl]pyridin-2-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[3-[[(6-phenylpyridazin-3-yl)amino]methyl]-2-pyridyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[3-[[(6-phenyl-3-pyridazinyl)amino]methyl]-2-pyridinyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[3-[[(6-phenylpyridazin-3-yl)amino]methyl]pyridin-2-yl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[3-[[(6-phenylpyridazin-3-yl)amino]methyl]-2-pyridyl]piperazino]ethanone Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)CNC3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)CNC3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N6O/c1-17(29)27-12-14-28(15-13-27)22-19(8-5-11-23-22)16-24-21-10-9-20(25-26-21)18-6-3-2-4-7-18/h2-11H,12-16H2,1H3,(H,24,26)