2-(1,3-benzodioxol-5-yloxy)-N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[[(3R)-1-(1-methyl-6-oxo-pyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[[(3R)-1-(1-methyl-6-oxo-4-pyridazinyl)-3-pyrrolidinyl]methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[[(3R)-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[[(3R)-1-(6-keto-1-methyl-pyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCC(C2)CNC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CC[C@@H](C2)CNC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N4O5/c1-22-19(25)6-14(9-21-22)23-5-4-13(10-23)8-20-18(24)11-26-15-2-3-16-17(7-15)28-12-27-16/h2-3,6-7,9,13H,4-5,8,10-12H2,1H3,(H,20,24)/t13-/m1/s1