3-[3-(4-ethylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-phenethyl-propanamide

Systemtic Name: 3-[3-(4-ethylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-phenethyl-propanamide Openeye Name: 3-[3-(4-ethylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-phenethyl-propanamide CAS Name: 3-[3-(4-ethylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-phenethylpropanamide IUPAC Name: 3-[3-(4-ethylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-phenethylpropanamide Traditional Name: 3-[3-(4-ethylphenyl)-6-keto-4,5-dihydropyridazin-1-yl]-N-phenethyl-propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(=O)CC2)CCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=O)CC2)CCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-2-18-8-10-20(11-9-18)21-12-13-23(28)26(25-21)17-15-22(27)24-16-14-19-6-4-3-5-7-19/h3-11H,2,12-17H2,1H3,(H,24,27)