1-(2-methoxyethyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-[(4-morpholinosulfonylphenyl)methyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-(4-morpholinosulfonylbenzyl)pyridazine-3-carboxamide Formula: C19H24N4O6S MolecularWeight: 436.48206

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H24N4O6S/c1-28-11-10-23-18(24)7-6-17(21-23)19(25)20-14-15-2-4-16(5-3-15)30(26,27)22-8-12-29-13-9-22/h2-7H,8-14H2,1H3,(H,20,25)