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

Systemtic Name: 2-[2-(4-chlorophenyl)-3,7-dimethyl-4-oxidanylidene-pyrazolo[3,4-d]pyridazin-5-yl]-N-cycloheptyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-3,7-dimethyl-4-oxo-pyrazolo[3,4-d]pyridazin-5-yl]-N-cycloheptyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-3,7-dimethyl-4-oxo-5-pyrazolo[3,4-d]pyridazinyl]-N-cycloheptylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-3,7-dimethyl-4-oxopyrazolo[3,4-d]pyridazin-5-yl]-N-cycloheptylacetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-3,7-dimethyl-pyrazolo[3,4-d]pyridazin-5-yl]-N-cycloheptyl-acetamide Formula: C22H26ClN5O2 MolecularWeight: 427.92714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1C3=CC=C(C=C3)Cl)C(=NN(C2=O)CC(=O)NC4CCCCCC4)C

Isomeric SMILES

CC1=C2C(=NN1C3=CC=C(C=C3)Cl)C(=NN(C2=O)CC(=O)NC4CCCCCC4)C

InChI

InChI=1S/C22H26ClN5O2/c1-14-21-20(15(2)28(26-21)18-11-9-16(23)10-12-18)22(30)27(25-14)13-19(29)24-17-7-5-3-4-6-8-17/h9-12,17H,3-8,13H2,1-2H3,(H,24,29)