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

Systemtic Name: 3-[[2-(2-chlorophenyl)-3-oxidanylidene-5-phenoxy-pyridazin-4-yl]amino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[[2-(2-chlorophenyl)-3-oxo-5-phenoxy-pyridazin-4-yl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[2-(2-chlorophenyl)-3-oxo-5-phenoxy-4-pyridazinyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[[2-(2-chlorophenyl)-3-oxo-5-phenoxypyridazin-4-yl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[[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(=CC=C2)NC3=C(C=NN(C3=O)C4=CC=CC=C4Cl)OC5=CC=CC=C5

Isomeric SMILES

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

InChI

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