N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(2-morpholino-5-morpholinosulfonyl-phenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(2-morpholino-5-morpholinosulfonyl-phenyl)pyridazine-3-carboxamide Formula: C26H29N5O6S MolecularWeight: 539.60336

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4=NN(C(=O)C=C4)CC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4=NN(C(=O)C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H29N5O6S/c32-25-9-7-22(28-31(25)19-20-4-2-1-3-5-20)26(33)27-23-18-21(38(34,35)30-12-16-37-17-13-30)6-8-24(23)29-10-14-36-15-11-29/h1-9,18H,10-17,19H2,(H,27,33)