1-(4-fluorophenyl)-4-methoxy-N-(2-methoxy-5-methyl-phenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-4-methoxy-N-(2-methoxy-5-methyl-phenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-4-methoxy-N-(2-methoxy-5-methyl-phenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-fluorophenyl)-4-methoxy-N-(2-methoxy-5-methylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-fluorophenyl)-4-methoxy-N-(2-methoxy-5-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-6-keto-4-methoxy-N-(2-methoxy-5-methyl-phenyl)pyridazine-3-carboxamide Formula: C20H18FN3O4 MolecularWeight: 383.373023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18FN3O4/c1-12-4-9-16(27-2)15(10-12)22-20(26)19-17(28-3)11-18(25)24(23-19)14-7-5-13(21)6-8-14/h4-11H,1-3H3,(H,22,26)