2-[1-(3,4-dimethylphenyl)-4-methyl-pyrazolo[3,4-d]pyridazin-7-yl]sulfanyl-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[1-(3,4-dimethylphenyl)-4-methyl-pyrazolo[3,4-d]pyridazin-7-yl]sulfanyl-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[1-(3,4-dimethylphenyl)-4-methyl-pyrazolo[3,4-d]pyridazin-7-yl]sulfanyl-N-methyl-N-phenyl-acetamide CAS Name: 2-[[1-(3,4-dimethylphenyl)-4-methyl-7-pyrazolo[3,4-d]pyridazinyl]thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[1-(3,4-dimethylphenyl)-4-methylpyrazolo[3,4-d]pyridazin-7-yl]sulfanyl-N-methyl-N-phenylacetamide Traditional Name: 2-[[1-(3,4-dimethylphenyl)-4-methyl-pyrazolo[3,4-d]pyridazin-7-yl]thio]-N-methyl-N-phenyl-acetamide Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(=NN=C3SCC(=O)N(C)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(=NN=C3SCC(=O)N(C)C4=CC=CC=C4)C)C

InChI

InChI=1S/C23H23N5OS/c1-15-10-11-19(12-16(15)2)28-22-20(13-24-28)17(3)25-26-23(22)30-14-21(29)27(4)18-8-6-5-7-9-18/h5-13H,14H2,1-4H3