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

Systemtic Name: 4-[[5-(4-fluoranylphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-(2-methylpropyl)benzamide Openeye Name: 4-[[5-(4-fluorophenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]-N-isobutyl-benzamide CAS Name: 4-[[5-(4-fluorophenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[[5-(4-fluorophenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 4-[[5-(4-fluorophenoxy)-3-keto-2-methyl-pyridazin-4-yl]amino]-N-isobutyl-benzamide Formula: C22H23FN4O3 MolecularWeight: 410.441423

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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)C)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)CNC(=O)C1=CC=C(C=C1)NC2=C(C=NN(C2=O)C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN4O3/c1-14(2)12-24-21(28)15-4-8-17(9-5-15)26-20-19(13-25-27(3)22(20)29)30-18-10-6-16(23)7-11-18/h4-11,13-14,26H,12H2,1-3H3,(H,24,28)