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

Systemtic Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxo-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]-N-cyclohexyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxo-3-(1-pyrrolyl)-5-pyrazolo[3,4-d]pyridazinyl]-N-cyclohexylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxo-3-pyrrol-1-ylpyrazolo[3,4-d]pyridazin-5-yl]-N-cyclohexylacetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-7-methyl-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]-N-cyclohexyl-acetamide Formula: C24H25ClN6O2 MolecularWeight: 464.9473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C(N(N=C12)C3=CC=C(C=C3)Cl)N4C=CC=C4)CC(=O)NC5CCCCC5

Isomeric SMILES

CC1=NN(C(=O)C2=C(N(N=C12)C3=CC=C(C=C3)Cl)N4C=CC=C4)CC(=O)NC5CCCCC5

InChI

InChI=1S/C24H25ClN6O2/c1-16-22-21(24(33)30(27-16)15-20(32)26-18-7-3-2-4-8-18)23(29-13-5-6-14-29)31(28-22)19-11-9-17(25)10-12-19/h5-6,9-14,18H,2-4,7-8,15H2,1H3,(H,26,32)