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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-3-(4-bromanylpyrazol-1-yl)propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-[4-(difluoromethoxy)-3-methoxy-phenyl]propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-[4-(difluoromethoxy)-3-methoxyphenyl]propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-[4-(difluoromethoxy)-3-methoxyphenyl]propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-[4-(difluoromethoxy)-3-methoxy-phenyl]propionamide Formula: C14H14BrF2N3O3 MolecularWeight: 390.180066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCN2C=C(C=N2)Br)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCN2C=C(C=N2)Br)OC(F)F

InChI

InChI=1S/C14H14BrF2N3O3/c1-22-12-6-10(2-3-11(12)23-14(16)17)19-13(21)4-5-20-8-9(15)7-18-20/h2-3,6-8,14H,4-5H2,1H3,(H,19,21)