N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-2-pyrazol-1-yl-benzamide

Systemtic Name: N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-2-pyrazol-1-yl-benzamide Openeye Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-2-pyrazol-1-yl-benzamide CAS Name: N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-2-(1-pyrazolyl)benzamide IUPAC Name: N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-2-pyrazol-1-ylbenzamide Traditional Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-2-pyrazol-1-yl-benzamide Formula: C20H19F2N3O3 MolecularWeight: 387.379966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C2=CC=CC=C2N3C=CC=N3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)C2=CC=CC=C2N3C=CC=N3)OC(F)F

InChI

InChI=1S/C20H19F2N3O3/c1-27-18-13-14(7-8-17(18)28-20(21)22)9-11-23-19(26)15-5-2-3-6-16(15)25-12-4-10-24-25/h2-8,10,12-13,20H,9,11H2,1H3,(H,23,26)