N-cyclopentyl-2-[1-(4-fluorophenyl)-4-methyl-pyrazolo[3,4-d]pyridazin-7-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[1-(4-fluorophenyl)-4-methyl-pyrazolo[3,4-d]pyridazin-7-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[1-(4-fluorophenyl)-4-methyl-pyrazolo[3,4-d]pyridazin-7-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[1-(4-fluorophenyl)-4-methyl-7-pyrazolo[3,4-d]pyridazinyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[1-(4-fluorophenyl)-4-methylpyrazolo[3,4-d]pyridazin-7-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[1-(4-fluorophenyl)-4-methyl-pyrazolo[3,4-d]pyridazin-7-yl]thio]acetamide Formula: C19H20FN5OS MolecularWeight: 385.458403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=C1C=NN2C3=CC=C(C=C3)F)SCC(=O)NC4CCCC4

Isomeric SMILES

CC1=NN=C(C2=C1C=NN2C3=CC=C(C=C3)F)SCC(=O)NC4CCCC4

InChI

InChI=1S/C19H20FN5OS/c1-12-16-10-21-25(15-8-6-13(20)7-9-15)18(16)19(24-23-12)27-11-17(26)22-14-4-2-3-5-14/h6-10,14H,2-5,11H2,1H3,(H,22,26)