N-[4-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-2-[bis(fluoranyl)methoxy]benzamide

Systemtic Name: N-[4-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-2-[bis(fluoranyl)methoxy]benzamide Openeye Name: N-[4-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-2-(difluoromethoxy)benzamide CAS Name: N-[4-(5-amino-4-cyano-1-pyrazolyl)phenyl]-2-(difluoromethoxy)benzamide IUPAC Name: N-[4-(5-amino-4-cyanopyrazol-1-yl)phenyl]-2-(difluoromethoxy)benzamide Traditional Name: N-[4-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-2-(difluoromethoxy)benzamide Formula: C18H13F2N5O2 MolecularWeight: 369.324926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)N3C(=C(C=N3)C#N)N)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)N3C(=C(C=N3)C#N)N)OC(F)F

InChI

InChI=1S/C18H13F2N5O2/c19-18(20)27-15-4-2-1-3-14(15)17(26)24-12-5-7-13(8-6-12)25-16(22)11(9-21)10-23-25/h1-8,10,18H,22H2,(H,24,26)