2-[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxo-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]-N,N-diethyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxo-3-(1-pyrrolyl)-5-pyrazolo[3,4-d]pyridazinyl]-N,N-diethylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxo-3-pyrrol-1-ylpyrazolo[3,4-d]pyridazin-5-yl]-N,N-diethylacetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-7-methyl-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]-N,N-diethyl-acetamide Formula: C22H23ClN6O2 MolecularWeight: 438.91002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C(=O)C2=C(N(N=C2C(=N1)C)C3=CC=C(C=C3)Cl)N4C=CC=C4

Isomeric SMILES

CCN(CC)C(=O)CN1C(=O)C2=C(N(N=C2C(=N1)C)C3=CC=C(C=C3)Cl)N4C=CC=C4

InChI

InChI=1S/C22H23ClN6O2/c1-4-26(5-2)18(30)14-28-22(31)19-20(15(3)24-28)25-29(17-10-8-16(23)9-11-17)21(19)27-12-6-7-13-27/h6-13H,4-5,14H2,1-3H3