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

Systemtic Name: 3-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: N-(3-morpholinopropyl)-3-[3-oxo-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]propanamide CAS Name: 3-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 3-[3-keto-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]-N-(3-morpholinopropyl)propionamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C21H30N4O3/c1-17-3-5-18(6-4-17)19-7-8-21(27)25(23-19)12-9-20(26)22-10-2-11-24-13-15-28-16-14-24/h3-7,23H,2,8-16H2,1H3,(H,22,26)