2-[(2S)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)ethanamide

Systemtic Name: 2-[(2S)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)ethanamide Openeye Name: 2-[(2S)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)acetamide CAS Name: 2-[(2S)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)acetamide IUPAC Name: 2-[(2S)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)acetamide Traditional Name: 2-[(2S)-2-(2,4-dimethoxyphenyl)pyrrolidino]-N-(1-keto-4,5-dimethyl-2H-furo[3,4-d]pyridazin-7-yl)acetamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)CN3CCCC3C4=C(C=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)CN3CCC[C@H]3C4=C(C=C(C=C4)OC)OC)C

InChI

InChI=1S/C22H26N4O5/c1-12-19-13(2)31-22(20(19)21(28)25-24-12)23-18(27)11-26-9-5-6-16(26)15-8-7-14(29-3)10-17(15)30-4/h7-8,10,16H,5-6,9,11H2,1-4H3,(H,23,27)(H,25,28)/t16-/m0/s1