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

Systemtic Name: 4-[[5-(4-fluoranylphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-methyl-benzamide Openeye Name: 4-[[5-(4-fluorophenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]-N-methyl-benzamide CAS Name: 4-[[5-(4-fluorophenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]-N-methylbenzamide IUPAC Name: 4-[[5-(4-fluorophenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]-N-methylbenzamide Traditional Name: 4-[[5-(4-fluorophenoxy)-3-keto-2-methyl-pyridazin-4-yl]amino]-N-methyl-benzamide Formula: C19H17FN4O3 MolecularWeight: 368.361683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17FN4O3/c1-21-18(25)12-3-7-14(8-4-12)23-17-16(11-22-24(2)19(17)26)27-15-9-5-13(20)6-10-15/h3-11,23H,1-2H3,(H,21,25)