N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide Openeye Name: N-indan-5-yl-5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1-[3-(trifluoromethyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide Traditional Name: N-indan-5-yl-5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide Formula: C21H18F3N3O MolecularWeight: 385.38233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H18F3N3O/c1-13-19(20(28)26-17-9-8-14-4-2-5-15(14)10-17)12-25-27(13)18-7-3-6-16(11-18)21(22,23)24/h3,6-12H,2,4-5H2,1H3,(H,26,28)