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

Systemtic Name: N-ethyl-3-[[5-(4-fluoranylphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]benzamide Openeye Name: N-ethyl-3-[[5-(4-fluorophenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]benzamide CAS Name: N-ethyl-3-[[5-(4-fluorophenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]benzamide IUPAC Name: N-ethyl-3-[[5-(4-fluorophenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]benzamide Traditional Name: N-ethyl-3-[[5-(4-fluorophenoxy)-3-keto-2-methyl-pyridazin-4-yl]amino]benzamide Formula: C20H19FN4O3 MolecularWeight: 382.388263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19FN4O3/c1-3-22-19(26)13-5-4-6-15(11-13)24-18-17(12-23-25(2)20(18)27)28-16-9-7-14(21)8-10-16/h4-12,24H,3H2,1-2H3,(H,22,26)