3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)propionamide Formula: C19H24N4O6S MolecularWeight: 436.48206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C=CC(=O)N2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C=CC(=O)N2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H24N4O6S/c1-2-29-15-6-5-14(13-16(15)30(27,28)22-10-3-4-11-22)20-17(24)9-12-23-19(26)8-7-18(25)21-23/h5-8,13H,2-4,9-12H2,1H3,(H,20,24)(H,21,25)