N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[6-(4-fluorophenoxy)-3-pyridyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[6-(4-fluorophenoxy)-3-pyridinyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[6-(4-fluorophenoxy)pyridin-3-yl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[6-(4-fluorophenoxy)-3-pyridyl]-6-keto-pyridazine-3-carboxamide Formula: C23H17FN4O3 MolecularWeight: 416.404483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CN=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CN=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN4O3/c24-17-6-9-19(10-7-17)31-21-12-8-18(14-25-21)26-23(30)20-11-13-22(29)28(27-20)15-16-4-2-1-3-5-16/h1-14H,15H2,(H,26,30)