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

Systemtic Name: ethyl 2-[3-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoate Openeye Name: ethyl 2-[3-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-6-oxo-pyridazin-1-yl]acetate CAS Name: 2-[3-[4-methyl-3-(1-pyrrolidinylsulfonyl)phenyl]-6-oxo-1-pyridazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-methyl-3-pyrrolidin-1-ylsulfonylphenyl)-6-oxopyridazin-1-yl]acetate Traditional Name: 2-[6-keto-3-(4-methyl-3-pyrrolidinosulfonyl-phenyl)pyridazin-1-yl]acetic acid ethyl ester Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C=CC(=N1)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC(=O)CN1C(=O)C=CC(=N1)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H23N3O5S/c1-3-27-19(24)13-22-18(23)9-8-16(20-22)15-7-6-14(2)17(12-15)28(25,26)21-10-4-5-11-21/h6-9,12H,3-5,10-11,13H2,1-2H3