[4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(3-nitrophenyl)methanone

Systemtic Name: [4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(3-nitrophenyl)methanone Openeye Name: [4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(3-nitrophenyl)methanone CAS Name: [4-[6-(2,5-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-(3-nitrophenyl)methanone IUPAC Name: [4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(3-nitrophenyl)methanone Traditional Name: [4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazino]-(3-nitrophenyl)methanone Formula: C23H23N5O5 MolecularWeight: 449.45922

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)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O5/c1-32-18-6-8-21(33-2)19(15-18)20-7-9-22(25-24-20)26-10-12-27(13-11-26)23(29)16-4-3-5-17(14-16)28(30)31/h3-9,14-15H,10-13H2,1-2H3