N-[4-[bis(fluoranyl)methoxy]phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[4-(difluoromethoxy)phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-(difluoromethoxy)phenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[4-(difluoromethoxy)phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[4-(difluoromethoxy)phenyl]-6-keto-pyridazine-3-carboxamide Formula: C19H15F2N3O3 MolecularWeight: 371.337506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15F2N3O3/c20-19(21)27-15-8-6-14(7-9-15)22-18(26)16-10-11-17(25)24(23-16)12-13-4-2-1-3-5-13/h1-11,19H,12H2,(H,22,26)