N-[4-(4-fluoranylphenoxy)butyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C23H24FN3O4 MolecularWeight: 425.452763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C23H24FN3O4/c24-18-8-10-20(11-9-18)30-16-5-4-14-25-23(29)21-12-13-22(28)27(26-21)15-17-31-19-6-2-1-3-7-19/h1-3,6-13H,4-5,14-17H2,(H,25,29)