2-[1-(2-methoxyphenyl)-4-propan-2-yl-pyrazolo[3,4-d]pyridazin-7-yl]sulfanyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[1-(2-methoxyphenyl)-4-propan-2-yl-pyrazolo[3,4-d]pyridazin-7-yl]sulfanyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-isopropyl-1-(2-methoxyphenyl)pyrazolo[3,4-d]pyridazin-7-yl]sulfanyl-acetamide CAS Name: 2-[[1-(2-methoxyphenyl)-4-propan-2-yl-7-pyrazolo[3,4-d]pyridazinyl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[1-(2-methoxyphenyl)-4-propan-2-ylpyrazolo[3,4-d]pyridazin-7-yl]sulfanyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[4-isopropyl-1-(2-methoxyphenyl)pyrazolo[3,4-d]pyridazin-7-yl]thio]acetamide Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(C2=C1C=NN2C3=CC=CC=C3OC)SCC(=O)NC(C)C

Isomeric SMILES

CC(C)C1=NN=C(C2=C1C=NN2C3=CC=CC=C3OC)SCC(=O)NC(C)C

InChI

InChI=1S/C20H25N5O2S/c1-12(2)18-14-10-21-25(15-8-6-7-9-16(15)27-5)19(14)20(24-23-18)28-11-17(26)22-13(3)4/h6-10,12-13H,11H2,1-5H3,(H,22,26)