3-[[2-(4-methoxyphenyl)-3-oxidanylidene-5-phenoxy-pyridazin-4-yl]amino]-N-propyl-benzamide

Systemtic Name: 3-[[2-(4-methoxyphenyl)-3-oxidanylidene-5-phenoxy-pyridazin-4-yl]amino]-N-propyl-benzamide Openeye Name: 3-[[2-(4-methoxyphenyl)-3-oxo-5-phenoxy-pyridazin-4-yl]amino]-N-propyl-benzamide CAS Name: 3-[[2-(4-methoxyphenyl)-3-oxo-5-phenoxy-4-pyridazinyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-(4-methoxyphenyl)-3-oxo-5-phenoxypyridazin-4-yl]amino]-N-propylbenzamide Traditional Name: 3-[[3-keto-2-(4-methoxyphenyl)-5-phenoxy-pyridazin-4-yl]amino]-N-propyl-benzamide Formula: C27H26N4O4 MolecularWeight: 470.51974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC2=C(C=NN(C2=O)C3=CC=C(C=C3)OC)OC4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC2=C(C=NN(C2=O)C3=CC=C(C=C3)OC)OC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O4/c1-3-16-28-26(32)19-8-7-9-20(17-19)30-25-24(35-23-10-5-4-6-11-23)18-29-31(27(25)33)21-12-14-22(34-2)15-13-21/h4-15,17-18,30H,3,16H2,1-2H3,(H,28,32)