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

Systemtic Name: N-[[3,4-bis(fluoranyl)phenyl]methyl]-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Openeye Name: N-[(3,4-difluorophenyl)methyl]-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide CAS Name: N-[(3,4-difluorophenyl)methyl]-4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]benzamide IUPAC Name: N-[(3,4-difluorophenyl)methyl]-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Traditional Name: N-(3,4-difluorobenzyl)-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide Formula: C27H19F2N3O MolecularWeight: 439.456066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC(=NN3)C4=CC=C(C=C4)C(=O)NCC5=CC(=C(C=C5)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC(=NN3)C4=CC=C(C=C4)C(=O)NCC5=CC(=C(C=C5)F)F

InChI

InChI=1S/C27H19F2N3O/c28-23-13-8-17(14-24(23)29)16-30-27(33)20-11-9-19(10-12-20)25-15-26(32-31-25)22-7-3-5-18-4-1-2-6-21(18)22/h1-15H,16H2,(H,30,33)(H,31,32)