4-[6-(4-fluorophenyl)pyridazin-3-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[6-(4-fluorophenyl)pyridazin-3-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[6-(4-fluorophenyl)pyridazin-3-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[6-(4-fluorophenyl)-3-pyridazinyl]-N-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6-(4-fluorophenyl)pyridazin-3-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[6-(4-fluorophenyl)pyridazin-3-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C22H22FN5O2 MolecularWeight: 407.440783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)F

InChI

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