N-[4-[bis(fluoranyl)methoxy]phenyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide CAS Name: N-[4-(difluoromethoxy)phenyl]-2-[[4-(1-pyrazolyl)phenyl]methylthio]acetamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-2-[(4-pyrazol-1-ylbenzyl)thio]acetamide Formula: C19H17F2N3O2S MolecularWeight: 389.418986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CSCC(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CSCC(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C19H17F2N3O2S/c20-19(21)26-17-8-4-15(5-9-17)23-18(25)13-27-12-14-2-6-16(7-3-14)24-11-1-10-22-24/h1-11,19H,12-13H2,(H,23,25)