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

Systemtic Name: 4-[[2-(2-chlorophenyl)-3-oxidanylidene-5-phenoxy-pyridazin-4-yl]amino]-N-cyclopropyl-benzamide Openeye Name: 4-[[2-(2-chlorophenyl)-3-oxo-5-phenoxy-pyridazin-4-yl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[2-(2-chlorophenyl)-3-oxo-5-phenoxy-4-pyridazinyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[2-(2-chlorophenyl)-3-oxo-5-phenoxypyridazin-4-yl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[2-(2-chlorophenyl)-3-keto-5-phenoxy-pyridazin-4-yl]amino]-N-cyclopropyl-benzamide Formula: C26H21ClN4O3 MolecularWeight: 472.92294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC3=C(C=NN(C3=O)C4=CC=CC=C4Cl)OC5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC3=C(C=NN(C3=O)C4=CC=CC=C4Cl)OC5=CC=CC=C5

InChI

InChI=1S/C26H21ClN4O3/c27-21-8-4-5-9-22(21)31-26(33)24(23(16-28-31)34-20-6-2-1-3-7-20)29-18-12-10-17(11-13-18)25(32)30-19-14-15-19/h1-13,16,19,29H,14-15H2,(H,30,32)