N-(5-chloranyl-2-methoxy-phenyl)-4-[6-(furan-2-yl)pyridazin-3-yl]piperazine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[6-(furan-2-yl)pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[6-(2-furyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[6-(2-furanyl)-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[6-(furan-2-yl)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[6-(2-furyl)pyridazin-3-yl]piperazine-1-carboxamide Formula: C20H20ClN5O3 MolecularWeight: 413.8575

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CO4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CO4

InChI

InChI=1S/C20H20ClN5O3/c1-28-17-6-4-14(21)13-16(17)22-20(27)26-10-8-25(9-11-26)19-7-5-15(23-24-19)18-3-2-12-29-18/h2-7,12-13H,8-11H2,1H3,(H,22,27)