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

Systemtic Name: 4-[[2-(2-chlorophenyl)-3-oxidanylidene-5-phenoxy-pyridazin-4-yl]amino]-N-(2-methylpropyl)benzamide Openeye Name: 4-[[2-(2-chlorophenyl)-3-oxo-5-phenoxy-pyridazin-4-yl]amino]-N-isobutyl-benzamide CAS Name: 4-[[2-(2-chlorophenyl)-3-oxo-5-phenoxy-4-pyridazinyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[[2-(2-chlorophenyl)-3-oxo-5-phenoxypyridazin-4-yl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 4-[[2-(2-chlorophenyl)-3-keto-5-phenoxy-pyridazin-4-yl]amino]-N-isobutyl-benzamide Formula: C27H25ClN4O3 MolecularWeight: 488.9654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=C(C=C1)NC2=C(C=NN(C2=O)C3=CC=CC=C3Cl)OC4=CC=CC=C4

Isomeric SMILES

CC(C)CNC(=O)C1=CC=C(C=C1)NC2=C(C=NN(C2=O)C3=CC=CC=C3Cl)OC4=CC=CC=C4

InChI

InChI=1S/C27H25ClN4O3/c1-18(2)16-29-26(33)19-12-14-20(15-13-19)31-25-24(35-21-8-4-3-5-9-21)17-30-32(27(25)34)23-11-7-6-10-22(23)28/h3-15,17-18,31H,16H2,1-2H3,(H,29,33)