2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methoxy-5-phenyl-phenyl)ethanamide

Systemtic Name: 2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methoxy-5-phenyl-phenyl)ethanamide Openeye Name: 2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]-N-(2-methoxy-5-phenyl-phenyl)acetamide CAS Name: 2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]-N-(2-methoxy-5-phenylphenyl)acetamide IUPAC Name: 2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-(2-methoxy-5-phenylphenyl)acetamide Traditional Name: 2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-(2-methoxy-5-phenyl-phenyl)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)N(N=C1)CC(=O)NC2=C(C=CC(=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CN(C)C1=CC(=O)N(N=C1)CC(=O)NC2=C(C=CC(=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H22N4O3/c1-24(2)17-12-21(27)25(22-13-17)14-20(26)23-18-11-16(9-10-19(18)28-3)15-7-5-4-6-8-15/h4-13H,14H2,1-3H3,(H,23,26)