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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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