1-(2,5-dimethylphenyl)-N-(4-methyl-2-morpholin-4-yl-pentyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(2,5-dimethylphenyl)-N-(4-methyl-2-morpholin-4-yl-pentyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)-N-(4-methyl-2-morpholino-pentyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(2,5-dimethylphenyl)-N-[4-methyl-2-(4-morpholinyl)pentyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(2,5-dimethylphenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)-6-keto-N-(4-methyl-2-morpholino-pentyl)-4,5-dihydropyridazine-3-carboxamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NCC(CC(C)C)N3CCOCC3

InChI

InChI=1S/C23H34N4O3/c1-16(2)13-19(26-9-11-30-12-10-26)15-24-23(29)20-7-8-22(28)27(25-20)21-14-17(3)5-6-18(21)4/h5-6,14,16,19H,7-13,15H2,1-4H3,(H,24,29)