N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-4-pyrazol-1-yl-benzamide Formula: C19H17F2N3O3 MolecularWeight: 373.353386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)N3C=CC=N3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)N3C=CC=N3)OC(F)F

InChI

InChI=1S/C19H17F2N3O3/c1-26-17-11-13(3-8-16(17)27-19(20)21)12-22-18(25)14-4-6-15(7-5-14)24-10-2-9-23-24/h2-11,19H,12H2,1H3,(H,22,25)