2-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: N-(3-morpholinopropyl)-2-[6-oxo-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[6-keto-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]-N-(3-morpholinopropyl)acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C20H28N4O3/c1-16-3-5-17(6-4-16)18-7-8-20(26)24(22-18)15-19(25)21-9-2-10-23-11-13-27-14-12-23/h3-6H,2,7-15H2,1H3,(H,21,25)