N-(4-bromanyl-2-fluoranyl-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(4-bromo-2-fluoro-phenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4-bromo-2-fluorophenyl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(4-bromo-2-fluorophenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(4-bromo-2-fluoro-phenyl)-6-keto-pyridazine-3-carboxamide Formula: C18H13BrFN3O2 MolecularWeight: 402.217123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H13BrFN3O2/c19-13-6-7-15(14(20)10-13)21-18(25)16-8-9-17(24)23(22-16)11-12-4-2-1-3-5-12/h1-10H,11H2,(H,21,25)