N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C24H28N4O5/c1-18-7-9-22(33-18)21(27-11-14-31-15-12-27)17-25-24(30)20-8-10-23(29)28(26-20)13-16-32-19-5-3-2-4-6-19/h2-10,21H,11-17H2,1H3,(H,25,30)