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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C26H32N4O5 MolecularWeight: 480.55608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C26H32N4O5/c1-4-34-23-17-22(29-11-13-33-14-12-29)24(35-5-2)16-21(23)27-26(32)20-9-10-25(31)30(28-20)19-8-6-7-18(3)15-19/h6-8,15-17H,4-5,9-14H2,1-3H3,(H,27,32)