N-(2-chloranyl-6-fluoranyl-phenyl)-4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide

Systemtic Name: N-(2-chloranyl-6-fluoranyl-phenyl)-4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(2-chloro-6-fluoro-phenyl)-4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(2-chloro-6-fluorophenyl)-4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(2-chloro-6-fluorophenyl)-4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-(2-chloro-6-fluoro-phenyl)-4-(6-p-phenetylpyridazin-3-yl)piperazine-1-carboxamide Formula: C23H23ClFN5O2 MolecularWeight: 455.912423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=C(C=CC=C4Cl)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C23H23ClFN5O2/c1-2-32-17-8-6-16(7-9-17)20-10-11-21(28-27-20)29-12-14-30(15-13-29)23(31)26-22-18(24)4-3-5-19(22)25/h3-11H,2,12-15H2,1H3,(H,26,31)