1-(2,5-dimethylphenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(2,5-dimethylphenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(2,5-dimethylphenyl)-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(2,5-dimethylphenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)-6-keto-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-4,5-dihydropyridazine-3-carboxamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C26H32N4O4/c1-18-4-5-19(2)23(16-18)30-25(31)11-10-22(28-30)26(32)27-17-24(29-12-14-34-15-13-29)20-6-8-21(33-3)9-7-20/h4-9,16,24H,10-15,17H2,1-3H3,(H,27,32)