N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[2-(4-fluorophenoxy)ethyl]-6-keto-N-methyl-pyridazine-3-carboxamide Formula: C21H20FN3O3 MolecularWeight: 381.400203

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)F)C(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)F)C(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H20FN3O3/c1-24(13-14-28-18-9-7-17(22)8-10-18)21(27)19-11-12-20(26)25(23-19)15-16-5-3-2-4-6-16/h2-12H,13-15H2,1H3