N-(3-chlorophenyl)-4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[6-(2,5-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Formula: C23H24ClN5O3 MolecularWeight: 453.92136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H24ClN5O3/c1-31-18-6-8-21(32-2)19(15-18)20-7-9-22(27-26-20)28-10-12-29(13-11-28)23(30)25-17-5-3-4-16(24)14-17/h3-9,14-15H,10-13H2,1-2H3,(H,25,30)