1-[2-(4-chlorophenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]-N-propan-2-yl-piperidine-3-carboxamide

Systemtic Name: 1-[2-(4-chlorophenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]-N-propan-2-yl-piperidine-3-carboxamide Openeye Name: 1-[2-(4-chlorophenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]-N-isopropyl-piperidine-3-carboxamide CAS Name: 1-[2-(4-chlorophenyl)-3,4-dimethyl-7-pyrazolo[3,4-d]pyridazinyl]-N-propan-2-yl-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-chlorophenyl)-3,4-dimethylpyrazolo[3,4-d]pyridazin-7-yl]-N-propan-2-ylpiperidine-3-carboxamide Traditional Name: 1-[2-(4-chlorophenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]-N-isopropyl-nipecotamide Formula: C22H27ClN6O MolecularWeight: 426.94238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN=C(C2=NN1C3=CC=C(C=C3)Cl)N4CCCC(C4)C(=O)NC(C)C)C

Isomeric SMILES

CC1=C2C(=NN=C(C2=NN1C3=CC=C(C=C3)Cl)N4CCCC(C4)C(=O)NC(C)C)C

InChI

InChI=1S/C22H27ClN6O/c1-13(2)24-22(30)16-6-5-11-28(12-16)21-20-19(14(3)25-26-21)15(4)29(27-20)18-9-7-17(23)8-10-18/h7-10,13,16H,5-6,11-12H2,1-4H3,(H,24,30)