N-(5-chloranyl-2-methoxy-phenyl)-4-[6-(4-methylphenyl)pyridazin-3-yl]piperazine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[6-(4-methylphenyl)pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[6-(p-tolyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[6-(4-methylphenyl)-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[6-(4-methylphenyl)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[6-(p-tolyl)pyridazin-3-yl]piperazine-1-carboxamide Formula: C23H24ClN5O2 MolecularWeight: 437.92196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H24ClN5O2/c1-16-3-5-17(6-4-16)19-8-10-22(27-26-19)28-11-13-29(14-12-28)23(30)25-20-15-18(24)7-9-21(20)31-2/h3-10,15H,11-14H2,1-2H3,(H,25,30)