2-(4-bromophenyl)-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[4-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[4-[6-(4-methylpiperazino)pyridazin-3-yl]phenyl]acetamide Formula: C23H24BrN5O MolecularWeight: 466.37356

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

CN1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H24BrN5O/c1-28-12-14-29(15-13-28)22-11-10-21(26-27-22)18-4-8-20(9-5-18)25-23(30)16-17-2-6-19(24)7-3-17/h2-11H,12-16H2,1H3,(H,25,30)