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

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[[4-(4-fluorophenoxy)phenyl]methyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[[4-(4-fluorophenoxy)phenyl]methyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[4-(4-fluorophenoxy)benzyl]-6-keto-pyridazine-3-carboxamide Formula: C25H20FN3O3 MolecularWeight: 429.443003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C25H20FN3O3/c26-20-8-12-22(13-9-20)32-21-10-6-18(7-11-21)16-27-25(31)23-14-15-24(30)29(28-23)17-19-4-2-1-3-5-19/h1-15H,16-17H2,(H,27,31)