3-[[5-[2,4-bis(fluoranyl)phenoxy]-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-propyl-benzamide

Systemtic Name: 3-[[5-[2,4-bis(fluoranyl)phenoxy]-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-propyl-benzamide Openeye Name: 3-[[5-(2,4-difluorophenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]-N-propyl-benzamide CAS Name: 3-[[5-(2,4-difluorophenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]-N-propylbenzamide IUPAC Name: 3-[[5-(2,4-difluorophenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]-N-propylbenzamide Traditional Name: 3-[[5-(2,4-difluorophenoxy)-3-keto-2-methyl-pyridazin-4-yl]amino]-N-propyl-benzamide Formula: C21H20F2N4O3 MolecularWeight: 414.405306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20F2N4O3/c1-3-9-24-20(28)13-5-4-6-15(10-13)26-19-18(12-25-27(2)21(19)29)30-17-8-7-14(22)11-16(17)23/h4-8,10-12,26H,3,9H2,1-2H3,(H,24,28)