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

Systemtic Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxo-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]-N-cyclopentyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxo-3-(1-pyrrolyl)-5-pyrazolo[3,4-d]pyridazinyl]-N-cyclopentylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxo-3-pyrrol-1-ylpyrazolo[3,4-d]pyridazin-5-yl]-N-cyclopentylacetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-7-methyl-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]-N-cyclopentyl-acetamide Formula: C23H23ClN6O2 MolecularWeight: 450.92072

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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)NC5CCCC5

Isomeric SMILES

CC1=NN(C(=O)C2=C(N(N=C12)C3=CC=C(C=C3)Cl)N4C=CC=C4)CC(=O)NC5CCCC5

InChI

InChI=1S/C23H23ClN6O2/c1-15-21-20(23(32)29(26-15)14-19(31)25-17-6-2-3-7-17)22(28-12-4-5-13-28)30(27-21)18-10-8-16(24)9-11-18/h4-5,8-13,17H,2-3,6-7,14H2,1H3,(H,25,31)