4-[6-(4-fluorophenyl)pyridazin-3-yl]-N-(3-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[6-(4-fluorophenyl)pyridazin-3-yl]-N-(3-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[6-(4-fluorophenyl)pyridazin-3-yl]-N-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[6-(4-fluorophenyl)-3-pyridazinyl]-N-(3-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6-(4-fluorophenyl)pyridazin-3-yl]-N-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[6-(4-fluorophenyl)pyridazin-3-yl]-N-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C22H22FN5O2 MolecularWeight: 407.440783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN5O2/c1-30-19-4-2-3-18(15-19)24-22(29)28-13-11-27(12-14-28)21-10-9-20(25-26-21)16-5-7-17(23)8-6-16/h2-10,15H,11-14H2,1H3,(H,24,29)