propan-2-yl 2-[3-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoate

Systemtic Name: propan-2-yl 2-[3-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoate Openeye Name: isopropyl 2-[3-(4-methyl-3-morpholinosulfonyl-phenyl)-6-oxo-pyridazin-1-yl]acetate CAS Name: 2-[3-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-6-oxo-1-pyridazinyl]acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-[3-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-6-oxopyridazin-1-yl]acetate Traditional Name: 2-[6-keto-3-(4-methyl-3-morpholinosulfonyl-phenyl)pyridazin-1-yl]acetic acid isopropyl ester Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)OC(C)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)OC(C)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H25N3O6S/c1-14(2)29-20(25)13-23-19(24)7-6-17(21-23)16-5-4-15(3)18(12-16)30(26,27)22-8-10-28-11-9-22/h4-7,12,14H,8-11,13H2,1-3H3