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

Systemtic Name: 3-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: N-(3-morpholinopropyl)-3-[6-oxo-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]propanamide CAS Name: 3-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 3-[6-keto-3-(p-tolyl)-4,5-dihydropyridazin-1-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=NN(C(=O)CC2)CCC(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)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/h3-6H,2,7-16H2,1H3,(H,22,26)