6-oxidanylidene-1-(phenylmethyl)-N-[2,3,4-tris(fluoranyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-[2,3,4-tris(fluoranyl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-(2,3,4-trifluorophenyl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(phenylmethyl)-N-(2,3,4-trifluorophenyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-(2,3,4-trifluorophenyl)pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(2,3,4-trifluorophenyl)pyridazine-3-carboxamide Formula: C18H12F3N3O2 MolecularWeight: 359.30199

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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)F)F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H12F3N3O2/c19-12-6-7-13(17(21)16(12)20)22-18(26)14-8-9-15(25)24(23-14)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,22,26)