N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-[1-(4-fluorophenyl)-6-oxidanylidene-pyridazin-3-yl]piperazine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-[1-(4-fluorophenyl)-6-oxidanylidene-pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-[1-(4-fluorophenyl)-6-oxo-pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-[1-(4-fluorophenyl)-6-oxo-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-[1-(4-fluorophenyl)-6-oxopyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-[1-(4-fluorophenyl)-6-keto-pyridazin-3-yl]piperazine-1-carboxamide Formula: C23H23ClFN5O4 MolecularWeight: 487.911223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClFN5O4/c1-33-19-14-20(34-2)18(13-17(19)24)26-23(32)29-11-9-28(10-12-29)21-7-8-22(31)30(27-21)16-5-3-15(25)4-6-16/h3-8,13-14H,9-12H2,1-2H3,(H,26,32)