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

Systemtic Name: N-(4-ethanoylphenyl)-2-[1-(2-methoxyphenyl)-4-propan-2-yl-pyrazolo[3,4-d]pyridazin-7-yl]sulfanyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-isopropyl-1-(2-methoxyphenyl)pyrazolo[3,4-d]pyridazin-7-yl]sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[1-(2-methoxyphenyl)-4-propan-2-yl-7-pyrazolo[3,4-d]pyridazinyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[1-(2-methoxyphenyl)-4-propan-2-ylpyrazolo[3,4-d]pyridazin-7-yl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[4-isopropyl-1-(2-methoxyphenyl)pyrazolo[3,4-d]pyridazin-7-yl]thio]acetamide Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(C2=C1C=NN2C3=CC=CC=C3OC)SCC(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(C)C1=NN=C(C2=C1C=NN2C3=CC=CC=C3OC)SCC(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C25H25N5O3S/c1-15(2)23-19-13-26-30(20-7-5-6-8-21(20)33-4)24(19)25(29-28-23)34-14-22(32)27-18-11-9-17(10-12-18)16(3)31/h5-13,15H,14H2,1-4H3,(H,27,32)