2-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[6-oxo-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-phenethylacetamide IUPAC Name: 2-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-phenethylacetamide Traditional Name: 2-[6-keto-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]-N-phenethyl-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-16-7-9-18(10-8-16)19-11-12-21(26)24(23-19)15-20(25)22-14-13-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,22,25)