N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(4-methyl-3-morpholinosulfonyl-phenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(4-methyl-3-morpholinosulfonyl-phenyl)pyridazine-3-carboxamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H24N4O5S/c1-17-7-8-19(15-21(17)33(30,31)26-11-13-32-14-12-26)24-23(29)20-9-10-22(28)27(25-20)16-18-5-3-2-4-6-18/h2-10,15H,11-14,16H2,1H3,(H,24,29)