5-bromanyl-2-chloranyl-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzamide CAS Name: 5-bromo-2-chloro-N-[3-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[3-[6-(4-methylpiperazino)pyridazin-3-yl]phenyl]benzamide Formula: C22H21BrClN5O MolecularWeight: 486.79204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrClN5O/c1-28-9-11-29(12-10-28)21-8-7-20(26-27-21)15-3-2-4-17(13-15)25-22(30)18-14-16(23)5-6-19(18)24/h2-8,13-14H,9-12H2,1H3,(H,25,30)