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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C19H15F2N3O3/c1-12-2-6-14(7-3-12)24-11-10-16(25)17(23-24)18(26)22-13-4-8-15(9-5-13)27-19(20)21/h2-11,19H,1H3,(H,22,26)