N-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-4-bromanyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-4-bromanyl-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[4-(difluoromethoxy)-3-methoxy-phenyl]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[4-(difluoromethoxy)-3-methoxyphenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[4-(difluoromethoxy)-3-methoxyphenyl]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[4-(difluoromethoxy)-3-methoxy-phenyl]-1H-pyrazole-5-carboxamide Formula: C12H10BrF2N3O3 MolecularWeight: 362.126906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=C(C=NN2)Br)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=C(C=NN2)Br)OC(F)F

InChI

InChI=1S/C12H10BrF2N3O3/c1-20-9-4-6(2-3-8(9)21-12(14)15)17-11(19)10-7(13)5-16-18-10/h2-5,12H,1H3,(H,16,18)(H,17,19)