N-[[3,4-bis(fluoranyl)phenyl]methyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide

Systemtic Name: N-[[3,4-bis(fluoranyl)phenyl]methyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Openeye Name: N-[(3,4-difluorophenyl)methyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide CAS Name: N-[(3,4-difluorophenyl)methyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide IUPAC Name: N-[(3,4-difluorophenyl)methyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Traditional Name: N-(3,4-difluorobenzyl)-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Formula: C23H17F2N3O MolecularWeight: 389.397386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCC4=CC(=C(C=C4)F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCC4=CC(=C(C=C4)F)F

InChI

InChI=1S/C23H17F2N3O/c24-19-11-6-15(12-20(19)25)14-26-23(29)18-9-7-17(8-10-18)22-13-21(27-28-22)16-4-2-1-3-5-16/h1-13H,14H2,(H,26,29)(H,27,28)