2-[2-(4-chlorophenyl)-3,7-dimethyl-4-oxidanylidene-pyrazolo[3,4-d]pyridazin-5-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-3,7-dimethyl-4-oxidanylidene-pyrazolo[3,4-d]pyridazin-5-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-3,7-dimethyl-4-oxo-pyrazolo[3,4-d]pyridazin-5-yl]-N-cyclopentyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-3,7-dimethyl-4-oxo-5-pyrazolo[3,4-d]pyridazinyl]-N-cyclopentylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-3,7-dimethyl-4-oxopyrazolo[3,4-d]pyridazin-5-yl]-N-cyclopentylacetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-3,7-dimethyl-pyrazolo[3,4-d]pyridazin-5-yl]-N-cyclopentyl-acetamide Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1C3=CC=C(C=C3)Cl)C(=NN(C2=O)CC(=O)NC4CCCC4)C

Isomeric SMILES

CC1=C2C(=NN1C3=CC=C(C=C3)Cl)C(=NN(C2=O)CC(=O)NC4CCCC4)C

InChI

InChI=1S/C20H22ClN5O2/c1-12-19-18(13(2)26(24-19)16-9-7-14(21)8-10-16)20(28)25(23-12)11-17(27)22-15-5-3-4-6-15/h7-10,15H,3-6,11H2,1-2H3,(H,22,27)