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

Systemtic Name: 3-[4-[bis(fluoranyl)methoxy]phenyl]-N-(4-ethanoylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-3-[4-(difluoromethoxy)phenyl]-1H-pyrazole-5-carboxamide CAS Name: N-(4-acetylphenyl)-3-[4-(difluoromethoxy)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-acetylphenyl)-3-[4-(difluoromethoxy)phenyl]-1H-pyrazole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-3-[4-(difluoromethoxy)phenyl]-1H-pyrazole-5-carboxamide Formula: C19H15F2N3O3 MolecularWeight: 371.337506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OC(F)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C19H15F2N3O3/c1-11(25)12-2-6-14(7-3-12)22-18(26)17-10-16(23-24-17)13-4-8-15(9-5-13)27-19(20)21/h2-10,19H,1H3,(H,22,26)(H,23,24)