1-[3,4-bis(fluoranyl)phenyl]-N-(2-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]-N-(2-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(3,4-difluorophenyl)-N-(o-tolyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(3,4-difluorophenyl)-N-(2-methylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(3,4-difluorophenyl)-N-(2-methylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(3,4-difluorophenyl)-4-keto-N-(o-tolyl)pyridazine-3-carboxamide Formula: C18H13F2N3O2 MolecularWeight: 341.311526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=NN(C=CC2=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=NN(C=CC2=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H13F2N3O2/c1-11-4-2-3-5-15(11)21-18(25)17-16(24)8-9-23(22-17)12-6-7-13(19)14(20)10-12/h2-10H,1H3,(H,21,25)