3-[3-(4-ethylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-[3-(4-ethylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[3-(4-ethylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[3-(4-ethylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[3-(4-ethylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[3-(4-ethylphenyl)-6-keto-4,5-dihydropyridazin-1-yl]-N-(tetrahydrofurfuryl)propionamide Formula: C20H27N3O3 MolecularWeight: 357.44668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(=O)CC2)CCC(=O)NCC3CCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=O)CC2)CCC(=O)NCC3CCCO3

InChI

InChI=1S/C20H27N3O3/c1-2-15-5-7-16(8-6-15)18-9-10-20(25)23(22-18)12-11-19(24)21-14-17-4-3-13-26-17/h5-8,17H,2-4,9-14H2,1H3,(H,21,24)