N-(4-ethoxyphenyl)-4-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(4-ethoxyphenyl)-4-[3-(4-fluorophenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: 4-[3-(4-fluorophenyl)-6-keto-pyridazin-1-yl]-N-p-phenetyl-butyramide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H22FN3O3/c1-2-29-19-11-9-18(10-12-19)24-21(27)4-3-15-26-22(28)14-13-20(25-26)16-5-7-17(23)8-6-16/h5-14H,2-4,15H2,1H3,(H,24,27)