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

Systemtic Name: 2-(1,3-dihydroisoindol-2-yl)-N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]ethanamide Openeye Name: 2-isoindolin-2-yl-N-[[(3R)-1-(1-methyl-6-oxo-pyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide CAS Name: 2-(1,3-dihydroisoindol-2-yl)-N-[[(3R)-1-(1-methyl-6-oxo-4-pyridazinyl)-3-pyrrolidinyl]methyl]acetamide IUPAC Name: 2-(1,3-dihydroisoindol-2-yl)-N-[[(3R)-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide Traditional Name: 2-isoindolin-2-yl-N-[[(3R)-1-(6-keto-1-methyl-pyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide Formula: C20H25N5O2 MolecularWeight: 367.4448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCC(C2)CNC(=O)CN3CC4=CC=CC=C4C3

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CC[C@@H](C2)CNC(=O)CN3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H25N5O2/c1-23-20(27)8-18(10-22-23)25-7-6-15(11-25)9-21-19(26)14-24-12-16-4-2-3-5-17(16)13-24/h2-5,8,10,15H,6-7,9,11-14H2,1H3,(H,21,26)/t15-/m1/s1