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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide Openeye Name: N-indan-5-yl-5-methyl-1-[5-(trifluoromethyl)-2-pyridyl]pyrazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]-4-pyrazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide Traditional Name: N-indan-5-yl-5-methyl-1-[5-(trifluoromethyl)-2-pyridyl]pyrazole-4-carboxamide Formula: C20H17F3N4O MolecularWeight: 386.37039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17F3N4O/c1-12-17(19(28)26-16-7-5-13-3-2-4-14(13)9-16)11-25-27(12)18-8-6-15(10-24-18)20(21,22)23/h5-11H,2-4H2,1H3,(H,26,28)