N-[3-[4-(2-naphthalen-1-ylethanoylamino)-1H-pyrazol-5-yl]cyclobutyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[3-[4-(2-naphthalen-1-ylethanoylamino)-1H-pyrazol-5-yl]cyclobutyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[3-[4-[[2-(1-naphthyl)acetyl]amino]-1H-pyrazol-5-yl]cyclobutyl]-3-(trifluoromethyl)benzamide CAS Name: N-[3-[4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1H-pyrazol-5-yl]cyclobutyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[3-[4-[(2-naphthalen-1-ylacetyl)amino]-1H-pyrazol-5-yl]cyclobutyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[3-[4-[[2-(1-naphthyl)acetyl]amino]-1H-pyrazol-5-yl]cyclobutyl]-3-(trifluoromethyl)benzamide Formula: C27H23F3N4O2 MolecularWeight: 492.49233

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=C(C=NN3)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C(CC1NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=C(C=NN3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H23F3N4O2/c28-27(29,30)20-9-4-8-18(11-20)26(36)32-21-12-19(13-21)25-23(15-31-34-25)33-24(35)14-17-7-3-6-16-5-1-2-10-22(16)17/h1-11,15,19,21H,12-14H2,(H,31,34)(H,32,36)(H,33,35)