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

Systemtic Name: 2-(3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-yl)sulfanyl-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-yl)sulfanyl-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(3,4-dimethyl-2-phenyl-7-pyrazolo[3,4-d]pyridazinyl)thio]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethyl-2-phenylpyrazolo[3,4-d]pyridazin-7-yl)sulfanyl-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-yl)thio]-N-o-anisyl-acetamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN=C(C2=NN1C3=CC=CC=C3)SCC(=O)NCC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C2C(=NN=C(C2=NN1C3=CC=CC=C3)SCC(=O)NCC4=CC=CC=C4OC)C

InChI

InChI=1S/C23H23N5O2S/c1-15-21-16(2)28(18-10-5-4-6-11-18)27-22(21)23(26-25-15)31-14-20(29)24-13-17-9-7-8-12-19(17)30-3/h4-12H,13-14H2,1-3H3,(H,24,29)