5-methyl-N-quinolin-8-yl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide

Systemtic Name: 5-methyl-N-quinolin-8-yl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide Openeye Name: 5-methyl-N-(8-quinolyl)-1-[5-(trifluoromethyl)-2-pyridyl]pyrazole-4-carboxamide CAS Name: 5-methyl-N-(8-quinolinyl)-1-[5-(trifluoromethyl)-2-pyridinyl]-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-quinolin-8-yl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide Traditional Name: 5-methyl-N-(8-quinolyl)-1-[5-(trifluoromethyl)-2-pyridyl]pyrazole-4-carboxamide Formula: C20H14F3N5O MolecularWeight: 397.35327

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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=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=NC=C(C=C2)C(F)(F)F)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H14F3N5O/c1-12-15(11-26-28(12)17-8-7-14(10-25-17)20(21,22)23)19(29)27-16-6-2-4-13-5-3-9-24-18(13)16/h2-11H,1H3,(H,27,29)