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

Systemtic Name: 3-[[2-(4-methoxyphenyl)-3-oxidanylidene-5-phenoxy-pyridazin-4-yl]amino]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-3-[[2-(4-methoxyphenyl)-3-oxo-5-phenoxy-pyridazin-4-yl]amino]benzamide CAS Name: 3-[[2-(4-methoxyphenyl)-3-oxo-5-phenoxy-4-pyridazinyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 3-[[2-(4-methoxyphenyl)-3-oxo-5-phenoxypyridazin-4-yl]amino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-3-[[3-keto-2-(4-methoxyphenyl)-5-phenoxy-pyridazin-4-yl]amino]benzamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O4/c1-19(2)17-29-27(33)20-8-7-9-21(16-20)31-26-25(36-24-10-5-4-6-11-24)18-30-32(28(26)34)22-12-14-23(35-3)15-13-22/h4-16,18-19,31H,17H2,1-3H3,(H,29,33)