N-butan-2-yl-3-[[5-(2-fluoranylphenoxy)-2-(4-methylphenyl)-3-oxidanylidene-pyridazin-4-yl]amino]benzamide

Systemtic Name: N-butan-2-yl-3-[[5-(2-fluoranylphenoxy)-2-(4-methylphenyl)-3-oxidanylidene-pyridazin-4-yl]amino]benzamide Openeye Name: 3-[[5-(2-fluorophenoxy)-3-oxo-2-(p-tolyl)pyridazin-4-yl]amino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-3-[[5-(2-fluorophenoxy)-2-(4-methylphenyl)-3-oxo-4-pyridazinyl]amino]benzamide IUPAC Name: N-butan-2-yl-3-[[5-(2-fluorophenoxy)-2-(4-methylphenyl)-3-oxopyridazin-4-yl]amino]benzamide Traditional Name: 3-[[5-(2-fluorophenoxy)-3-keto-2-(p-tolyl)pyridazin-4-yl]amino]-N-sec-butyl-benzamide Formula: C28H27FN4O3 MolecularWeight: 486.537383

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=CC=C1)NC2=C(C=NN(C2=O)C3=CC=C(C=C3)C)OC4=CC=CC=C4F

Isomeric SMILES

CCC(C)NC(=O)C1=CC(=CC=C1)NC2=C(C=NN(C2=O)C3=CC=C(C=C3)C)OC4=CC=CC=C4F

InChI

InChI=1S/C28H27FN4O3/c1-4-19(3)31-27(34)20-8-7-9-21(16-20)32-26-25(36-24-11-6-5-10-23(24)29)17-30-33(28(26)35)22-14-12-18(2)13-15-22/h5-17,19,32H,4H2,1-3H3,(H,31,34)