N-(2,6-dimethylphenyl)-1-(4-fluorophenyl)-4-methoxy-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-(4-fluorophenyl)-4-methoxy-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-1-(4-fluorophenyl)-4-methoxy-6-oxo-pyridazine-3-carboxamide CAS Name: N-(2,6-dimethylphenyl)-1-(4-fluorophenyl)-4-methoxy-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1-(4-fluorophenyl)-4-methoxy-6-oxopyridazine-3-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-1-(4-fluorophenyl)-6-keto-4-methoxy-pyridazine-3-carboxamide Formula: C20H18FN3O3 MolecularWeight: 367.373623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=NN(C(=O)C=C2OC)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=NN(C(=O)C=C2OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O3/c1-12-5-4-6-13(2)18(12)22-20(26)19-16(27-3)11-17(25)24(23-19)15-9-7-14(21)8-10-15/h4-11H,1-3H3,(H,22,26)