N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-propan-2-yl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-propan-2-yl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-5-isopropyl-1-[5-(trifluoromethyl)-2-pyridyl]pyrazole-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-propan-2-yl-1-[5-(trifluoromethyl)-2-pyridinyl]-4-pyrazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-propan-2-yl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-5-isopropyl-1-[5-(trifluoromethyl)-2-pyridyl]pyrazole-4-carboxamide Formula: C23H22F3N5O2 MolecularWeight: 457.44829

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=NC=C(C=C2)C(F)(F)F)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(C)C1=C(C=NN1C2=NC=C(C=C2)C(F)(F)F)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C23H22F3N5O2/c1-13(2)21-18(12-28-31(21)20-7-4-16(11-27-20)23(24,25)26)22(33)29-17-5-6-19-15(10-17)8-9-30(19)14(3)32/h4-7,10-13H,8-9H2,1-3H3,(H,29,33)