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

Systemtic Name: 2-(4-bromophenyl)-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[3-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[3-[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(=CC=C3)NC(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

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