N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-[bis(fluoranyl)methoxy]benzamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-[bis(fluoranyl)methoxy]benzamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-(difluoromethoxy)benzamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-2-(difluoromethoxy)benzamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-2-(difluoromethoxy)benzamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-(difluoromethoxy)benzamide Formula: C21H19F2N5O2 MolecularWeight: 411.404666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)C3=CC=CC=C3OC(F)F)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)C3=CC=CC=C3OC(F)F)C#N)N

InChI

InChI=1S/C21H19F2N5O2/c22-21(23)30-18-11-5-4-9-15(18)20(29)26-12-6-10-17-16(13-24)19(25)28(27-17)14-7-2-1-3-8-14/h1-5,7-9,11,21H,6,10,12,25H2,(H,26,29)