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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(2,5-diethoxy-4-morpholino-phenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(2,5-diethoxy-4-morpholino-phenyl)-6-keto-pyridazine-3-carboxamide Formula: C26H30N4O5 MolecularWeight: 478.5402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O5/c1-3-34-23-17-22(29-12-14-33-15-13-29)24(35-4-2)16-21(23)27-26(32)20-10-11-25(31)30(28-20)18-19-8-6-5-7-9-19/h5-11,16-17H,3-4,12-15,18H2,1-2H3,(H,27,32)