N-[3-[(4-fluorophenyl)methoxy]phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[3-(4-fluorobenzyl)oxyphenyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C26H22FN3O4 MolecularWeight: 459.468983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=CC(=CC=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=CC(=CC=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C26H22FN3O4/c27-20-11-9-19(10-12-20)18-34-23-8-4-5-21(17-23)28-26(32)24-13-14-25(31)30(29-24)15-16-33-22-6-2-1-3-7-22/h1-14,17H,15-16,18H2,(H,28,32)