N-[2-(4-fluorophenyl)ethyl]-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide

Systemtic Name: N-[2-(4-fluorophenyl)ethyl]-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Openeye Name: N-[2-(4-fluorophenyl)ethyl]-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide CAS Name: N-[2-(4-fluorophenyl)ethyl]-4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]benzamide IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Traditional Name: N-[2-(4-fluorophenyl)ethyl]-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide Formula: C28H22FN3O MolecularWeight: 435.492183

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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)NCCC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC(=NN3)C4=CC=C(C=C4)C(=O)NCCC5=CC=C(C=C5)F

InChI

InChI=1S/C28H22FN3O/c29-23-14-8-19(9-15-23)16-17-30-28(33)22-12-10-21(11-13-22)26-18-27(32-31-26)25-7-3-5-20-4-1-2-6-24(20)25/h1-15,18H,16-17H2,(H,30,33)(H,31,32)