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

Systemtic Name: 3-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: N-(2-morpholinoethyl)-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-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-[3-keto-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]-N-(2-morpholinoethyl)propionamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCCN3CCOCC3

InChI

InChI=1S/C20H28N4O3/c1-16-2-4-17(5-3-16)18-6-7-20(26)24(22-18)10-8-19(25)21-9-11-23-12-14-27-15-13-23/h2-6,22H,7-15H2,1H3,(H,21,25)