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

Systemtic Name: 4-[[2-(2-chlorophenyl)-3-oxidanylidene-5-phenoxy-pyridazin-4-yl]amino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-[[2-(2-chlorophenyl)-3-oxo-5-phenoxy-pyridazin-4-yl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-[[2-(2-chlorophenyl)-3-oxo-5-phenoxy-4-pyridazinyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-[[2-(2-chlorophenyl)-3-oxo-5-phenoxypyridazin-4-yl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-[[2-(2-chlorophenyl)-3-keto-5-phenoxy-pyridazin-4-yl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C28H25ClN4O4 MolecularWeight: 516.9755

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=C(C=C2)NC3=C(C=NN(C3=O)C4=CC=CC=C4Cl)OC5=CC=CC=C5

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=C(C=C2)NC3=C(C=NN(C3=O)C4=CC=CC=C4Cl)OC5=CC=CC=C5

InChI

InChI=1S/C28H25ClN4O4/c29-23-10-4-5-11-24(23)33-28(35)26(25(18-31-33)37-21-7-2-1-3-8-21)32-20-14-12-19(13-15-20)27(34)30-17-22-9-6-16-36-22/h1-5,7-8,10-15,18,22,32H,6,9,16-17H2,(H,30,34)