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

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

Systemtic Name:N-(2-methoxyethyl)-2-[1-(4-methylphenyl)-4-propan-2-yl-pyrazolo[3,4-d]pyridazin-7-yl]sulfanyl-ethanamide
Openeye Name:2-[4-isopropyl-1-(p-tolyl)pyrazolo[3,4-d]pyridazin-7-yl]sulfanyl-N-(2-methoxyethyl)acetamide
CAS Name:N-(2-methoxyethyl)-2-[[1-(4-methylphenyl)-4-propan-2-yl-7-pyrazolo[3,4-d]pyridazinyl]thio]acetamide
IUPAC Name:N-(2-methoxyethyl)-2-[1-(4-methylphenyl)-4-propan-2-ylpyrazolo[3,4-d]pyridazin-7-yl]sulfanylacetamide
Traditional Name:2-[[4-isopropyl-1-(p-tolyl)pyrazolo[3,4-d]pyridazin-7-yl]thio]-N-(2-methoxyethyl)acetamide
Formula: C20H25N5O2S
MolecularWeight: 399.5098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NN=C3SCC(=O)NCCOC)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NN=C3SCC(=O)NCCOC)C(C)C


InChI

InChI=1S/C20H25N5O2S/c1-13(2)18-16-11-22-25(15-7-5-14(3)6-8-15)19(16)20(24-23-18)28-12-17(26)21-9-10-27-4/h5-8,11,13H,9-10,12H2,1-4H3,(H,21,26)


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