N-cyclopentyl-2-[1-(4-fluorophenyl)-4-methyl-7-oxidanylidene-pyrazolo[3,4-d]pyridazin-6-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[1-(4-fluorophenyl)-4-methyl-7-oxidanylidene-pyrazolo[3,4-d]pyridazin-6-yl]ethanamide Openeye Name: N-cyclopentyl-2-[1-(4-fluorophenyl)-4-methyl-7-oxo-pyrazolo[3,4-d]pyridazin-6-yl]acetamide CAS Name: N-cyclopentyl-2-[1-(4-fluorophenyl)-4-methyl-7-oxo-6-pyrazolo[3,4-d]pyridazinyl]acetamide IUPAC Name: N-cyclopentyl-2-[1-(4-fluorophenyl)-4-methyl-7-oxopyrazolo[3,4-d]pyridazin-6-yl]acetamide Traditional Name: N-cyclopentyl-2-[1-(4-fluorophenyl)-7-keto-4-methyl-pyrazolo[3,4-d]pyridazin-6-yl]acetamide Formula: C19H20FN5O2 MolecularWeight: 369.392803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FN5O2/c1-12-16-10-21-25(15-8-6-13(20)7-9-15)18(16)19(27)24(23-12)11-17(26)22-14-4-2-3-5-14/h6-10,14H,2-5,11H2,1H3,(H,22,26)