N-[(6-ethanoyl-4-propyl-pyridazin-3-yl)methyl]-2,5-bis(fluoranyl)-N-(3-methylbutyl)benzamide

Systemtic Name: N-[(6-ethanoyl-4-propyl-pyridazin-3-yl)methyl]-2,5-bis(fluoranyl)-N-(3-methylbutyl)benzamide Openeye Name: N-[(6-acetyl-4-propyl-pyridazin-3-yl)methyl]-2,5-difluoro-N-isopentyl-benzamide CAS Name: N-[(6-acetyl-4-propyl-3-pyridazinyl)methyl]-2,5-difluoro-N-(3-methylbutyl)benzamide IUPAC Name: N-[(6-acetyl-4-propylpyridazin-3-yl)methyl]-2,5-difluoro-N-(3-methylbutyl)benzamide Traditional Name: N-[(6-acetyl-4-propyl-pyridazin-3-yl)methyl]-2,5-difluoro-N-isoamyl-benzamide Formula: C22H27F2N3O2 MolecularWeight: 403.465486

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NN=C1CN(CCC(C)C)C(=O)C2=C(C=CC(=C2)F)F)C(=O)C

Isomeric SMILES

CCCC1=CC(=NN=C1CN(CCC(C)C)C(=O)C2=C(C=CC(=C2)F)F)C(=O)C

InChI

InChI=1S/C22H27F2N3O2/c1-5-6-16-11-20(15(4)28)25-26-21(16)13-27(10-9-14(2)3)22(29)18-12-17(23)7-8-19(18)24/h7-8,11-12,14H,5-6,9-10,13H2,1-4H3