N-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-(4-bromanylpyrazol-1-yl)butanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-(4-bromanylpyrazol-1-yl)butanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[4-(difluoromethoxy)-3-methoxy-phenyl]butanamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[4-(difluoromethoxy)-3-methoxyphenyl]butanamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[4-(difluoromethoxy)-3-methoxyphenyl]butanamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[4-(difluoromethoxy)-3-methoxy-phenyl]butyramide Formula: C15H16BrF2N3O3 MolecularWeight: 404.206646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)OC(F)F)OC)N2C=C(C=N2)Br

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)OC(F)F)OC)N2C=C(C=N2)Br

InChI

InChI=1S/C15H16BrF2N3O3/c1-3-11(21-8-9(16)7-19-21)14(22)20-10-4-5-12(24-15(17)18)13(6-10)23-2/h4-8,11,15H,3H2,1-2H3,(H,20,22)