2-[(5-aminocarbonyl-9-ethyl-2-methyl-7,8-dihydropyridazino[6,1-a]isoindol-4-yl)oxy]ethanoic acid

Systemtic Name: 2-[(5-aminocarbonyl-9-ethyl-2-methyl-7,8-dihydropyridazino[6,1-a]isoindol-4-yl)oxy]ethanoic acid Openeye Name: 2-[(5-carbamoyl-9-ethyl-2-methyl-7,8-dihydropyridazino[6,1-a]isoindol-4-yl)oxy]acetic acid CAS Name: 2-[(5-carbamoyl-9-ethyl-2-methyl-7,8-dihydropyridazino[6,1-a]isoindol-4-yl)oxy]acetic acid IUPAC Name: 2-[(5-carbamoyl-9-ethyl-2-methyl-7,8-dihydropyridazino[6,1-a]isoindol-4-yl)oxy]acetic acid Traditional Name: 2-[(5-carbamoyl-9-ethyl-2-methyl-7,8-dihydropyridazin[6,1-a]isoindol-4-yl)oxy]acetic acid Formula: C17H19N3O4 MolecularWeight: 329.35046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCC=C(C2=C3N1N=C(C=C3OCC(=O)O)C)C(=O)N

Isomeric SMILES

CCC1=C2CCC=C(C2=C3N1N=C(C=C3OCC(=O)O)C)C(=O)N

InChI

InChI=1S/C17H19N3O4/c1-3-12-10-5-4-6-11(17(18)23)15(10)16-13(24-8-14(21)22)7-9(2)19-20(12)16/h6-7H,3-5,8H2,1-2H3,(H2,18,23)(H,21,22)