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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-1-(4-bromophenyl)-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-5-methyl-pyrazole-4-carboxamide Formula: C19H16BrF2N3O3 MolecularWeight: 452.249446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=CC(=C(C=C3)OC)OC(F)F

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=CC(=C(C=C3)OC)OC(F)F

InChI

InChI=1S/C19H16BrF2N3O3/c1-11-15(10-23-25(11)14-6-3-12(20)4-7-14)18(26)24-13-5-8-16(27-2)17(9-13)28-19(21)22/h3-10,19H,1-2H3,(H,24,26)